# generated using pymatgen
data_Ce3Pa(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68043439
_cell_length_b   7.68043439
_cell_length_c   3.65810012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.37740071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pa(InRh2)2
_chemical_formula_sum   'Ce3 Pa1 In2 Rh4'
_cell_volume   215.72558065
_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  0.32686408  0.82686408  0.50000000  1.0
  Ce  Ce1  1  0.17235579  0.33167552  0.50000000  1.0
  Ce  Ce2  1  0.83167552  0.67235579  0.50000000  1.0
  Pa  Pa3  1  0.66614589  0.16614589  0.50000000  1.0
  In  In4  1  0.00318753  0.00175334  0.00000000  1.0
  In  In5  1  0.50175334  0.50318753  0.00000000  1.0
  Rh  Rh6  1  0.13051502  0.63051502  0.00000000  1.0
  Rh  Rh7  1  0.84890371  0.34890371  0.00000000  1.0
  Rh  Rh8  1  0.64021316  0.87838695  0.00000000  1.0
  Rh  Rh9  1  0.37838695  0.14021316  0.00000000  1.0