# generated using pymatgen
data_Ce2Th(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72257939
_cell_length_b   7.69885762
_cell_length_c   4.07601940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10817488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Th(InPt)3
_chemical_formula_sum   'Ce2 Th1 In3 Pt3'
_cell_volume   209.64336017
_cell_formula_units_Z   1
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  0.58760759  0.58904587  0.50000000  1.0
  Ce  Ce1  1  0.99859730  0.41088397  0.50000000  1.0
  Th  Th2  1  0.41304398  0.00005154  0.50000000  1.0
  In  In3  1  0.99246125  0.74308552  0.00000000  1.0
  In  In4  1  0.75765943  0.00023152  0.00000000  1.0
  In  In5  1  0.24910083  0.25669865  0.00000000  1.0
  Pt  Pt6  1  0.01082553  0.00000794  0.50000000  1.0
  Pt  Pt7  1  0.65543731  0.32020909  0.00000000  1.0
  Pt  Pt8  1  0.33526678  0.67978590  0.00000000  1.0