# generated using pymatgen
data_CePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91486895
_cell_length_b   4.41369226
_cell_length_c   5.92498674
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.29119335
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePt
_chemical_formula_sum   'Ce2 Pt2'
_cell_volume   96.62965798
_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  0.86327268  0.25000000  0.72654536  1.0
  Ce  Ce1  1  0.13672732  0.75000000  0.27345464  1.0
  Pt  Pt2  1  0.59170483  0.25000000  0.18341067  1.0
  Pt  Pt3  1  0.40829517  0.75000000  0.81658933  1.0