# generated using pymatgen
data_PrDy3P7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93913799
_cell_length_b   12.67670489
_cell_length_c   13.05473113
_cell_angle_alpha   81.13936590
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy3P7Ir8
_chemical_formula_sum   'Pr2 Dy6 P14 Ir16'
_cell_volume   644.11205889
_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  0.25000000  0.10630479  0.78920552  1.0
  Pr  Pr1  1  0.75000000  0.89369521  0.21079448  1.0
  Dy  Dy2  1  0.25000000  0.28104736  0.10063753  1.0
  Dy  Dy3  1  0.75000000  0.71895264  0.89936247  1.0
  Dy  Dy4  1  0.25000000  0.51878003  0.29333872  1.0
  Dy  Dy5  1  0.75000000  0.48121997  0.70666128  1.0
  Dy  Dy6  1  0.25000000  0.20961581  0.43982273  1.0
  Dy  Dy7  1  0.75000000  0.79038419  0.56017727  1.0
  P  P8  1  0.25000000  0.05559836  0.09895967  1.0
  P  P9  1  0.75000000  0.94440164  0.90104033  1.0
  P  P10  1  0.25000000  0.31777754  0.68768872  1.0
  P  P11  1  0.75000000  0.68222246  0.31231128  1.0
  P  P12  1  0.25000000  0.60949527  0.56538469  1.0
  P  P13  1  0.75000000  0.39050473  0.43461531  1.0
  P  P14  1  0.25000000  0.84224561  0.71770128  1.0
  P  P15  1  0.75000000  0.15775439  0.28229872  1.0
  P  P16  1  0.75000000  0.25855601  0.91888549  1.0
  P  P17  1  0.25000000  0.74144399  0.08111451  1.0
  P  P18  1  0.75000000  0.09138220  0.58912783  1.0
  P  P19  1  0.25000000  0.90861780  0.41087217  1.0
  P  P20  1  0.75000000  0.46970548  0.12855983  1.0
  P  P21  1  0.25000000  0.53029452  0.87144017  1.0
  Ir  Ir22  1  0.25000000  0.98904975  0.57602182  1.0
  Ir  Ir23  1  0.75000000  0.01095025  0.42397818  1.0
  Ir  Ir24  1  0.25000000  0.66219461  0.72975938  1.0
  Ir  Ir25  1  0.75000000  0.33780539  0.27024062  1.0
  Ir  Ir26  1  0.25000000  0.54829908  0.05070579  1.0
  Ir  Ir27  1  0.75000000  0.45170092  0.94929421  1.0
  Ir  Ir28  1  0.25000000  0.06557724  0.27284876  1.0
  Ir  Ir29  1  0.75000000  0.93442276  0.72715124  1.0
  Ir  Ir30  1  0.25000000  0.42293837  0.52335089  1.0
  Ir  Ir31  1  0.75000000  0.57706163  0.47664911  1.0
  Ir  Ir32  1  0.25000000  0.91488998  0.99839435  1.0
  Ir  Ir33  1  0.75000000  0.08511002  0.00160565  1.0
  Ir  Ir34  1  0.25000000  0.72904134  0.39701259  1.0
  Ir  Ir35  1  0.75000000  0.27095866  0.60298741  1.0
  Ir  Ir36  1  0.25000000  0.34377935  0.85877228  1.0
  Ir  Ir37  1  0.75000000  0.65622065  0.14122772  1.0