# generated using pymatgen
data_Pr2InAgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95990870
_cell_length_b   7.95990890
_cell_length_c   3.91434065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.78524165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2InAgRh
_chemical_formula_sum   'Pr4 In2 Ag2 Rh2'
_cell_volume   248.01146074
_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  0.66241271  0.16241271  0.50000000  1.0
  Pr  Pr1  1  0.33758729  0.83758729  0.50000000  1.0
  Pr  Pr2  1  0.19425369  0.30574631  0.50000000  1.0
  Pr  Pr3  1  0.80574631  0.69425369  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag6  1  0.12306904  0.62306904  0.00000000  1.0
  Ag  Ag7  1  0.87693096  0.37693096  0.00000000  1.0
  Rh  Rh8  1  0.62552407  0.87447593  0.00000000  1.0
  Rh  Rh9  1  0.37447593  0.12552407  0.00000000  1.0