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# generated using pymatgen
data_Si
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46872800
_cell_length_b 5.46872800
_cell_length_c 5.46872800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Si
_chemical_formula_sum Si8
_cell_volume 163.55317139
_cell_formula_units_Z 8
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Si Si0 1 0.25000000 0.75000000 0.25000000 1.0
Si Si1 1 0.00000000 0.00000000 0.50000000 1.0
Si Si2 1 0.25000000 0.25000000 0.75000000 1.0
Si Si3 1 0.00000000 0.50000000 0.00000000 1.0
Si Si4 1 0.75000000 0.75000000 0.75000000 1.0
Si Si5 1 0.50000000 0.00000000 0.00000000 1.0
Si Si6 1 0.75000000 0.25000000 0.25000000 1.0
Si Si7 1 0.50000000 0.50000000 0.50000000 1.0
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