# generated using pymatgen
data_Ca2Ce(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39539922
_cell_length_b   7.39539925
_cell_length_c   3.99536823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.07224324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ce(InRh)3
_chemical_formula_sum   'Ca2 Ce1 In3 Rh3'
_cell_volume   196.27850429
_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
  Ca  Ca0  1  0.40534893  0.99554097  0.50000000  1.0
  Ca  Ca1  1  0.99554097  0.40534893  0.50000000  1.0
  Ce  Ce2  1  0.58734518  0.58734518  0.50000000  1.0
  In  In3  1  0.74355847  0.01408454  0.00000000  1.0
  In  In4  1  0.01408454  0.74355847  0.00000000  1.0
  In  In5  1  0.23387721  0.23387721  0.00000000  1.0
  Rh  Rh6  1  0.37797895  0.65472873  0.00000000  1.0
  Rh  Rh7  1  0.65472873  0.37797895  0.00000000  1.0
  Rh  Rh8  1  0.98753902  0.98753902  0.50000000  1.0