# generated using pymatgen
data_Pr8InAgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95105946
_cell_length_b   9.95105863
_cell_length_c   9.97321160
_cell_angle_alpha   59.92633409
_cell_angle_beta   59.92633684
_cell_angle_gamma   59.90692061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8InAgRh2
_chemical_formula_sum   'Pr16 In2 Ag2 Rh4'
_cell_volume   697.05721891
_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  0.80607933  0.80607933  0.19392067  1.0
  Pr  Pr1  1  0.80861451  0.19194307  0.80700248  1.0
  Pr  Pr2  1  0.19005373  0.19005373  0.80994627  1.0
  Pr  Pr3  1  0.64931999  0.04821950  0.65123025  1.0
  Pr  Pr4  1  0.06192430  0.06192430  0.43807570  1.0
  Pr  Pr5  1  0.44031465  0.44031465  0.05968535  1.0
  Pr  Pr6  1  0.65091090  0.65091090  0.65027371  1.0
  Pr  Pr7  1  0.80861451  0.19194307  0.19243894  1.0
  Pr  Pr8  1  0.19194307  0.80861451  0.80700248  1.0
  Pr  Pr9  1  0.04821950  0.64931999  0.65123025  1.0
  Pr  Pr10  1  0.43955035  0.06635154  0.05772260  1.0
  Pr  Pr11  1  0.43955035  0.06635154  0.43637551  1.0
  Pr  Pr12  1  0.06635154  0.43955035  0.05772260  1.0
  Pr  Pr13  1  0.65091090  0.65091090  0.04790549  1.0
  Pr  Pr14  1  0.19194307  0.80861451  0.19243894  1.0
  Pr  Pr15  1  0.06635154  0.43955035  0.43637551  1.0
  In  In16  1  0.41857843  0.73322873  0.42409642  1.0
  In  In17  1  0.73322873  0.41857843  0.42409642  1.0
  Ag  Ag18  1  0.41954929  0.41954929  0.41914160  1.0
  Ag  Ag19  1  0.41954929  0.41954929  0.74175682  1.0
  Rh  Rh20  1  0.85782928  0.42465950  0.85875511  1.0
  Rh  Rh21  1  0.85797461  0.85797461  0.85861425  1.0
  Rh  Rh22  1  0.85797461  0.85797461  0.42543753  1.0
  Rh  Rh23  1  0.42465950  0.85782928  0.85875511  1.0