# generated using pymatgen
data_Ce4As(PtRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24391382
_cell_length_b   7.23292301
_cell_length_c   7.24391453
_cell_angle_alpha   109.07303204
_cell_angle_beta   110.33113338
_cell_angle_gamma   109.07304288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4As(PtRh2)4
_chemical_formula_sum   'Ce4 As1 Pt4 Rh8'
_cell_volume   291.90730414
_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  0.99659976  0.99320052  0.49659976  1.0
  Ce  Ce1  1  0.01181327  0.50778926  0.01181327  1.0
  Ce  Ce2  1  0.49659976  0.99320052  0.99659976  1.0
  Ce  Ce3  1  0.49597599  0.50778926  0.49597599  1.0
  As  As4  1  0.00030745  0.00061489  0.00030745  1.0
  Pt  Pt5  1  0.75040114  0.25167849  0.50127735  1.0
  Pt  Pt6  1  0.74922098  0.49844296  0.24922098  1.0
  Pt  Pt7  1  0.50127735  0.25167849  0.75040114  1.0
  Pt  Pt8  1  0.24922098  0.49844296  0.74922098  1.0
  Rh  Rh9  1  0.24878170  0.74942879  0.50064709  1.0
  Rh  Rh10  1  0.50064709  0.74942879  0.24878170  1.0
  Rh  Rh11  1  0.71905468  0.71852819  0.99947251  1.0
  Rh  Rh12  1  0.28481690  0.00120688  0.28481690  1.0
  Rh  Rh13  1  0.99802190  0.27941847  0.28139658  1.0
  Rh  Rh14  1  0.28139658  0.27941847  0.99802190  1.0
  Rh  Rh15  1  0.71638998  0.00120688  0.71638998  1.0
  Rh  Rh16  1  0.99947251  0.71852819  0.71905468  1.0