# generated using pymatgen
data_CeInPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75118385
_cell_length_b   7.75132241
_cell_length_c   4.01463913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00007152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeInPt
_chemical_formula_sum   'Ce3 In3 Pt3'
_cell_volume   208.89145327
_cell_formula_units_Z   3
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
  Ce  Ce0  1  0.41348041  0.00000022  0.50000000  1.0
  Ce  Ce1  1  0.58650833  0.58652483  0.50000000  1.0
  Ce  Ce2  1  -0.00001422  0.41347350  0.50000000  1.0
  In  In3  1  0.00003971  0.74860163  -0.00000000  1.0
  In  In4  1  0.74851772  -0.00002818  -0.00000000  1.0
  In  In5  1  0.25147486  0.25141197  -0.00000000  1.0
  Pt  Pt6  1  0.00006563  0.00000732  0.50000000  1.0
  Pt  Pt7  1  0.66654349  0.33319866  0.00000000  1.0
  Pt  Pt8  1  0.33338408  0.66681005  0.00000000  1.0