# generated using pymatgen
data_Pr3Ho2(Sn5Rh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.05541157
_cell_length_b   14.05541157
_cell_length_c   4.59176351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ho2(Sn5Rh2)2
_chemical_formula_sum   'Pr6 Ho4 Sn20 Rh8'
_cell_volume   907.12397832
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.88993420  0.38993420  0.50000000  1.0
  Pr  Pr3  1  0.11006580  0.61006580  0.50000000  1.0
  Pr  Pr4  1  0.38993420  0.11006580  0.50000000  1.0
  Pr  Pr5  1  0.61006580  0.88993420  0.50000000  1.0
  Ho  Ho6  1  0.67517849  0.17517849  0.50000000  1.0
  Ho  Ho7  1  0.32482151  0.82482151  0.50000000  1.0
  Ho  Ho8  1  0.17517849  0.32482151  0.50000000  1.0
  Ho  Ho9  1  0.82482151  0.67517849  0.50000000  1.0
  Sn  Sn10  1  0.57076204  0.07076204  0.00000000  1.0
  Sn  Sn11  1  0.42923796  0.92923796  0.00000000  1.0
  Sn  Sn12  1  0.07076204  0.42923796  0.00000000  1.0
  Sn  Sn13  1  0.92923796  0.57076204  0.00000000  1.0
  Sn  Sn14  1  0.65527958  0.69862181  0.00000000  1.0
  Sn  Sn15  1  0.34472042  0.30137819  0.00000000  1.0
  Sn  Sn16  1  0.15527958  0.80137819  0.00000000  1.0
  Sn  Sn17  1  0.84472042  0.19862181  0.00000000  1.0
  Sn  Sn18  1  0.30137819  0.65527958  0.00000000  1.0
  Sn  Sn19  1  0.69862181  0.34472042  0.00000000  1.0
  Sn  Sn20  1  0.19862181  0.15527958  0.00000000  1.0
  Sn  Sn21  1  0.80137819  0.84472042  0.00000000  1.0
  Sn  Sn22  1  0.66459379  0.50643346  0.50000000  1.0
  Sn  Sn23  1  0.33540621  0.49356654  0.50000000  1.0
  Sn  Sn24  1  0.16459379  0.99356654  0.50000000  1.0
  Sn  Sn25  1  0.83540621  0.00643346  0.50000000  1.0
  Sn  Sn26  1  0.49356654  0.66459379  0.50000000  1.0
  Sn  Sn27  1  0.50643346  0.33540621  0.50000000  1.0
  Sn  Sn28  1  0.00643346  0.16459379  0.50000000  1.0
  Sn  Sn29  1  0.99356654  0.83540621  0.50000000  1.0
  Rh  Rh30  1  0.74618372  0.52860536  0.00000000  1.0
  Rh  Rh31  1  0.25381628  0.47139464  0.00000000  1.0
  Rh  Rh32  1  0.24618372  0.97139464  0.00000000  1.0
  Rh  Rh33  1  0.75381628  0.02860536  0.00000000  1.0
  Rh  Rh34  1  0.47139464  0.74618372  0.00000000  1.0
  Rh  Rh35  1  0.52860536  0.25381628  0.00000000  1.0
  Rh  Rh36  1  0.02860536  0.24618372  0.00000000  1.0
  Rh  Rh37  1  0.97139464  0.75381628  0.00000000  1.0