# generated using pymatgen
data_Pr2(In3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19729955
_cell_length_b   8.19729975
_cell_length_c   10.38469263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71586909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(In3Rh)3
_chemical_formula_sum   'Pr4 In18 Rh6'
_cell_volume   606.04129584
_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
  Pr  Pr0  1  0.99760476  0.66934199  0.25000000  1.0
  Pr  Pr1  1  0.00239524  0.33065801  0.75000000  1.0
  Pr  Pr2  1  0.66934199  0.99760476  0.25000000  1.0
  Pr  Pr3  1  0.33065801  0.00239524  0.75000000  1.0
  In  In4  1  0.11566440  0.11566440  0.25000000  1.0
  In  In5  1  0.88433560  0.88433560  0.75000000  1.0
  In  In6  1  0.99652340  0.33450738  0.07495036  1.0
  In  In7  1  0.00347660  0.66549262  0.92504964  1.0
  In  In8  1  0.00347660  0.66549262  0.57495036  1.0
  In  In9  1  0.33450738  0.99652340  0.42504964  1.0
  In  In10  1  0.99652340  0.33450738  0.42504964  1.0
  In  In11  1  0.66549262  0.00347660  0.57495036  1.0
  In  In12  1  0.66549262  0.00347660  0.92504964  1.0
  In  In13  1  0.33450738  0.99652340  0.07495036  1.0
  In  In14  1  0.32982608  0.32982608  0.55993792  1.0
  In  In15  1  0.67017392  0.67017392  0.44006208  1.0
  In  In16  1  0.67017392  0.67017392  0.05993792  1.0
  In  In17  1  0.32982608  0.32982608  0.94006208  1.0
  In  In18  1  0.33814793  0.55700328  0.25000000  1.0
  In  In19  1  0.66185207  0.44299672  0.75000000  1.0
  In  In20  1  0.55700328  0.33814793  0.25000000  1.0
  In  In21  1  0.44299672  0.66185207  0.75000000  1.0
  Rh  Rh22  1  0.66971956  0.33028044  0.00000000  1.0
  Rh  Rh23  1  0.33028044  0.66971956  0.00000000  1.0
  Rh  Rh24  1  0.33028044  0.66971956  0.50000000  1.0
  Rh  Rh25  1  0.66971956  0.33028044  0.50000000  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0