File: Si-CRYSTAL.yaml

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phonopy 2.44.0-1
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lattice:
- [     0.000000000000000,     2.724486850000000,     2.724486850000000 ] # a
- [     2.724486850000000,     0.000000000000000,     2.724486850000000 ] # b
- [     2.724486850000000,     2.724486850000000,     0.000000000000000 ] # c
points:
- symbol: Si # 1
  coordinates: [  0.125000000000000,  0.125000000000000,  0.125000000000000 ]
  mass: 28.085500
- symbol: Si # 2
  coordinates: [  0.875000000000000,  0.875000000000000,  0.875000000000000 ]
  mass: 28.085500