# generated using pymatgen
data_Pr3Er2(Sn5Rh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.06128970
_cell_length_b   14.06128970
_cell_length_c   4.57624384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Er2(Sn5Rh2)2
_chemical_formula_sum   'Pr6 Er4 Sn20 Rh8'
_cell_volume   904.81432879
_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  0.88886562  0.38886562  0.50000000  1.0
  Pr  Pr3  1  0.11113438  0.61113438  0.50000000  1.0
  Pr  Pr4  1  0.38886562  0.11113438  0.50000000  1.0
  Pr  Pr5  1  0.61113438  0.88886562  0.50000000  1.0
  Er  Er6  1  0.67574159  0.17574159  0.50000000  1.0
  Er  Er7  1  0.32425841  0.82425841  0.50000000  1.0
  Er  Er8  1  0.17574159  0.32425841  0.50000000  1.0
  Er  Er9  1  0.82425841  0.67574159  0.50000000  1.0
  Sn  Sn10  1  0.57071811  0.07071811  0.00000000  1.0
  Sn  Sn11  1  0.42928189  0.92928189  0.00000000  1.0
  Sn  Sn12  1  0.07071811  0.42928189  0.00000000  1.0
  Sn  Sn13  1  0.92928189  0.57071811  0.00000000  1.0
  Sn  Sn14  1  0.65553770  0.69867086  0.00000000  1.0
  Sn  Sn15  1  0.34446230  0.30132914  0.00000000  1.0
  Sn  Sn16  1  0.15553770  0.80132914  0.00000000  1.0
  Sn  Sn17  1  0.84446230  0.19867086  0.00000000  1.0
  Sn  Sn18  1  0.30132914  0.65553770  0.00000000  1.0
  Sn  Sn19  1  0.69867086  0.34446230  0.00000000  1.0
  Sn  Sn20  1  0.19867086  0.15553770  0.00000000  1.0
  Sn  Sn21  1  0.80132914  0.84446230  0.00000000  1.0
  Sn  Sn22  1  0.66444503  0.50668407  0.50000000  1.0
  Sn  Sn23  1  0.33555497  0.49331593  0.50000000  1.0
  Sn  Sn24  1  0.16444503  0.99331593  0.50000000  1.0
  Sn  Sn25  1  0.83555497  0.00668407  0.50000000  1.0
  Sn  Sn26  1  0.49331593  0.66444503  0.50000000  1.0
  Sn  Sn27  1  0.50668407  0.33555497  0.50000000  1.0
  Sn  Sn28  1  0.00668407  0.16444503  0.50000000  1.0
  Sn  Sn29  1  0.99331593  0.83555497  0.50000000  1.0
  Rh  Rh30  1  0.74672362  0.52897862  0.00000000  1.0
  Rh  Rh31  1  0.25327638  0.47102138  0.00000000  1.0
  Rh  Rh32  1  0.24672362  0.97102138  0.00000000  1.0
  Rh  Rh33  1  0.75327638  0.02897862  0.00000000  1.0
  Rh  Rh34  1  0.47102138  0.74672362  0.00000000  1.0
  Rh  Rh35  1  0.52897862  0.25327638  0.00000000  1.0
  Rh  Rh36  1  0.02897862  0.24672362  0.00000000  1.0
  Rh  Rh37  1  0.97102138  0.75327638  0.00000000  1.0