# generated using pymatgen
data_Pr4InRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02449411
_cell_length_b   10.02449473
_cell_length_c   10.02449418
_cell_angle_alpha   59.99999855
_cell_angle_beta   59.99999650
_cell_angle_gamma   60.00000349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4InRh
_chemical_formula_sum   'Pr16 In4 Rh4'
_cell_volume   712.31554506
_cell_formula_units_Z   4
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  0.80925460  0.80925460  0.19074540  1.0
  Pr  Pr1  1  0.80925460  0.19074540  0.80925460  1.0
  Pr  Pr2  1  0.19074540  0.19074540  0.80925460  1.0
  Pr  Pr3  1  0.65127616  0.04617251  0.65127616  1.0
  Pr  Pr4  1  0.06053772  0.06053772  0.43946228  1.0
  Pr  Pr5  1  0.43946228  0.43946228  0.06053772  1.0
  Pr  Pr6  1  0.65127616  0.65127616  0.65127616  1.0
  Pr  Pr7  1  0.80925460  0.19074540  0.19074540  1.0
  Pr  Pr8  1  0.19074540  0.80925460  0.80925460  1.0
  Pr  Pr9  1  0.04617251  0.65127616  0.65127616  1.0
  Pr  Pr10  1  0.43946228  0.06053772  0.06053772  1.0
  Pr  Pr11  1  0.43946228  0.06053772  0.43946228  1.0
  Pr  Pr12  1  0.06053772  0.43946228  0.06053772  1.0
  Pr  Pr13  1  0.65127616  0.65127616  0.04617251  1.0
  Pr  Pr14  1  0.19074540  0.80925460  0.19074540  1.0
  Pr  Pr15  1  0.06053772  0.43946228  0.43946228  1.0
  In  In16  1  0.41964827  0.41964827  0.41964827  1.0
  In  In17  1  0.41964827  0.41964827  0.74105318  1.0
  In  In18  1  0.41964827  0.74105318  0.41964827  1.0
  In  In19  1  0.74105318  0.41964827  0.41964827  1.0
  Rh  Rh20  1  0.85810756  0.42567931  0.85810756  1.0
  Rh  Rh21  1  0.85810756  0.85810756  0.85810756  1.0
  Rh  Rh22  1  0.85810756  0.85810756  0.42567931  1.0
  Rh  Rh23  1  0.42567931  0.85810756  0.85810756  1.0