# generated using pymatgen
data_Dy5Y3(P7Ir8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92951765
_cell_length_b   12.58995731
_cell_length_c   13.05666161
_cell_angle_alpha   80.93229884
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y3(P7Ir8)2
_chemical_formula_sum   'Dy5 Y3 P14 Ir16'
_cell_volume   637.87266056
_cell_formula_units_Z   1
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
  Dy  Dy0  1  0.75000000  0.72014382  0.89855749  1.0
  Dy  Dy1  1  0.25000000  0.52018450  0.29318942  1.0
  Dy  Dy2  1  0.75000000  0.47991124  0.70685745  1.0
  Dy  Dy3  1  0.25000000  0.20975198  0.43811916  1.0
  Dy  Dy4  1  0.75000000  0.79033934  0.56192525  1.0
  Y  Y5  1  0.25000000  0.10419137  0.79062926  1.0
  Y  Y6  1  0.75000000  0.89581023  0.20942121  1.0
  Y  Y7  1  0.25000000  0.27953662  0.10120943  1.0
  P  P8  1  0.25000000  0.05191566  0.10050072  1.0
  P  P9  1  0.75000000  0.94747616  0.89949310  1.0
  P  P10  1  0.25000000  0.31296167  0.68930027  1.0
  P  P11  1  0.75000000  0.68709388  0.31068455  1.0
  P  P12  1  0.25000000  0.60890514  0.56534397  1.0
  P  P13  1  0.75000000  0.39125089  0.43485648  1.0
  P  P14  1  0.25000000  0.84323536  0.71800995  1.0
  P  P15  1  0.75000000  0.15689878  0.28220342  1.0
  P  P16  1  0.75000000  0.25765130  0.91918100  1.0
  P  P17  1  0.25000000  0.74202801  0.08037679  1.0
  P  P18  1  0.75000000  0.09192568  0.58877129  1.0
  P  P19  1  0.25000000  0.90811258  0.41124938  1.0
  P  P20  1  0.75000000  0.47008929  0.12887636  1.0
  P  P21  1  0.25000000  0.53004677  0.87120769  1.0
  Ir  Ir22  1  0.25000000  0.99002896  0.57615374  1.0
  Ir  Ir23  1  0.75000000  0.01001156  0.42388478  1.0
  Ir  Ir24  1  0.25000000  0.66221786  0.72915374  1.0
  Ir  Ir25  1  0.75000000  0.33801935  0.27124966  1.0
  Ir  Ir26  1  0.25000000  0.55009970  0.04968736  1.0
  Ir  Ir27  1  0.75000000  0.45028054  0.95008637  1.0
  Ir  Ir28  1  0.25000000  0.06104712  0.27288005  1.0
  Ir  Ir29  1  0.75000000  0.93887883  0.72711592  1.0
  Ir  Ir30  1  0.25000000  0.42220431  0.52441115  1.0
  Ir  Ir31  1  0.75000000  0.57799790  0.47572728  1.0
  Ir  Ir32  1  0.25000000  0.91511526  0.99774101  1.0
  Ir  Ir33  1  0.75000000  0.08449206  0.00201111  1.0
  Ir  Ir34  1  0.25000000  0.72993398  0.39510807  1.0
  Ir  Ir35  1  0.75000000  0.27012383  0.60490986  1.0
  Ir  Ir36  1  0.25000000  0.34120908  0.85893087  1.0
  Ir  Ir37  1  0.75000000  0.65888037  0.14098641  1.0