# generated using pymatgen
data_Ce2InPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83357907
_cell_length_b   7.83357907
_cell_length_c   3.80829664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99909261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2InPt2
_chemical_formula_sum   'Ce4 In2 Pt4'
_cell_volume   233.69597495
_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  0.67178502  0.82821498  0.50000000  1.0
  Ce  Ce1  1  0.82821973  0.32821973  0.50000000  1.0
  Ce  Ce2  1  0.32821498  0.17178502  0.50000000  1.0
  Ce  Ce3  1  0.17178027  0.67178027  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.63195736  0.13195736  -0.00000000  1.0
  Pt  Pt7  1  0.86787793  0.63212207  0.00000000  1.0
  Pt  Pt8  1  0.13212207  0.36787793  0.00000000  1.0
  Pt  Pt9  1  0.36804264  0.86804264  -0.00000000  1.0