# generated using pymatgen
data_PrDy2(P2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91912602
_cell_length_b   11.17556280
_cell_length_c   12.73259627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy2(P2Rh3)3
_chemical_formula_sum   'Pr2 Dy4 P12 Rh18'
_cell_volume   557.66784072
_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  0.00000000  0.50000000  0.52231559  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.47768441  1.0
  Dy  Dy2  1  0.50000000  0.81607443  0.20450398  1.0
  Dy  Dy3  1  0.50000000  0.18392557  0.20450398  1.0
  Dy  Dy4  1  0.00000000  0.68392557  0.79549602  1.0
  Dy  Dy5  1  0.00000000  0.31607443  0.79549602  1.0
  P  P6  1  0.50000000  0.50000000  0.88064766  1.0
  P  P7  1  0.00000000  0.00000000  0.11935234  1.0
  P  P8  1  0.50000000  0.50000000  0.34688828  1.0
  P  P9  1  0.00000000  0.00000000  0.65311172  1.0
  P  P10  1  0.50000000  0.31238831  0.61962361  1.0
  P  P11  1  0.50000000  0.68761169  0.61962361  1.0
  P  P12  1  0.00000000  0.18761169  0.38037639  1.0
  P  P13  1  0.00000000  0.81238831  0.38037639  1.0
  P  P14  1  0.50000000  0.84525867  0.89346937  1.0
  P  P15  1  0.50000000  0.15474133  0.89346937  1.0
  P  P16  1  0.00000000  0.65474133  0.10653063  1.0
  P  P17  1  0.00000000  0.34525867  0.10653063  1.0
  Rh  Rh18  1  0.50000000  0.50000000  0.16811235  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.83188765  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.70502985  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.29497015  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.98129046  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.01870954  1.0
  Rh  Rh24  1  0.50000000  0.33391331  0.99301273  1.0
  Rh  Rh25  1  0.50000000  0.66608669  0.99301273  1.0
  Rh  Rh26  1  0.00000000  0.16608669  0.00698727  1.0
  Rh  Rh27  1  0.00000000  0.83391331  0.00698727  1.0
  Rh  Rh28  1  0.50000000  0.29401061  0.42836278  1.0
  Rh  Rh29  1  0.50000000  0.70598939  0.42836278  1.0
  Rh  Rh30  1  0.00000000  0.20598939  0.57163722  1.0
  Rh  Rh31  1  0.00000000  0.79401061  0.57163722  1.0
  Rh  Rh32  1  0.50000000  0.87247137  0.71385518  1.0
  Rh  Rh33  1  0.50000000  0.12752863  0.71385518  1.0
  Rh  Rh34  1  0.00000000  0.62752863  0.28614482  1.0
  Rh  Rh35  1  0.00000000  0.37247137  0.28614482  1.0