# generated using pymatgen
data_CeSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86836661
_cell_length_b   7.86836661
_cell_length_c   7.86836661
_cell_angle_alpha   149.23571828
_cell_angle_beta   149.22474158
_cell_angle_gamma   44.07252987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiPt
_chemical_formula_sum   'Ce2 Si2 Pt2'
_cell_volume   127.13020454
_cell_formula_units_Z   2
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  0.74915152  0.24915152  0.50000000  1.0
  Ce  Ce1  1  -0.00061555  -0.00061555  0.00000000  1.0
  Si  Si2  1  0.16891173  0.66891173  0.50000000  1.0
  Si  Si3  1  0.41898603  0.41898603  -0.00000000  1.0
  Pt  Pt4  1  0.33584598  0.83584598  0.50000000  1.0
  Pt  Pt5  1  0.58572030  0.58572030  -0.00000000  1.0