# generated using pymatgen
data_Pr3Dy(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36767491
_cell_length_b   7.20427053
_cell_length_c   8.50282584
_cell_angle_alpha   89.39654200
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Dy(InRh)4
_chemical_formula_sum   'Pr3 Dy1 In4 Rh4'
_cell_volume   267.53432721
_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
  Pr  Pr0  1  0.25000000  0.03974984  0.17867380  1.0
  Pr  Pr1  1  0.75000000  0.96046218  0.81983267  1.0
  Pr  Pr2  1  0.25000000  0.53830785  0.32330649  1.0
  Dy  Dy3  1  0.75000000  0.45773446  0.67978926  1.0
  In  In4  1  0.75000000  0.36213721  0.05958069  1.0
  In  In5  1  0.25000000  0.63800240  0.93635596  1.0
  In  In6  1  0.75000000  0.85843411  0.43942284  1.0
  In  In7  1  0.25000000  0.14268190  0.56362496  1.0
  Rh  Rh8  1  0.25000000  0.74582468  0.62364519  1.0
  Rh  Rh9  1  0.75000000  0.24870852  0.38059621  1.0
  Rh  Rh10  1  0.25000000  0.25993285  0.86997381  1.0
  Rh  Rh11  1  0.75000000  0.74802401  0.12519711  1.0