# Example python program: as close to ciftbx as we can make it

from __future__ import print_function
from CifFile import CifDic, ValidCifFile, ValidCifError, CifError    #import definitions
from CifFile import get_number_with_esd
import sys                #to finish early

# change the following as required by your installation
test_dic = "../dictionaries/cif_core.dic"
test_data = "../drel/testing/data/nacltest.cif"
# open our dictionary
try:
    my_dict = CifDic(test_dic)
except IOError:
    print("Cannot open " + test_dic)
    sys.exit()

# open our CIF
try:
    my_cif = ValidCifFile(datasource=test_data,dic=my_dict)#read our CIF file
except IOError:
    print("Cannot open " + test_data)
    sys.exit()
except ValidCifError as error_message:
    print(test_data + " failed validity checks:")
    print(error_message)
    sys.exit()
except CifError as error_message:
    print("Syntax error in " + test_data +":")
    print(error_message)
    sys.exit()

# get the first blockname
my_data_block = my_cif.first_block()

# get some data
cela,siga = get_number_with_esd(my_data_block["_cell_length_a"])#cell dimension
name = my_data_block["_symmetry_cell_setting"]      #cell setting

# get a random data name which is not one of the above
allnames = my_data_block.keys()
allnames.remove("_cell_length_a")
allnames.remove("_symmetry_cell_setting")
data = my_data_block[allnames[0]]

# to print, don't need to check type
print("%s  %s" % (allnames[0],data))

# loop atom sites
names = my_data_block["_atom_site_label"]
xsxs = my_data_block["_atom_site_fract_x"]
as_numbers = map(get_number_with_esd,xsxs)
processed = zip(names,as_numbers)
for label, data in processed:
    print("%s  %f  " % (label,data[0]))