# generated using pymatgen
data_Dy3YP7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92967325
_cell_length_b   12.59023772
_cell_length_c   13.05343567
_cell_angle_alpha   80.93229257
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3YP7Ir8
_chemical_formula_sum   'Dy6 Y2 P14 Ir16'
_cell_volume   637.75450513
_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
  Dy  Dy0  1  0.25000000  0.27977122  0.10136092  1.0
  Dy  Dy1  1  0.75000000  0.72022878  0.89863908  1.0
  Dy  Dy2  1  0.25000000  0.52019531  0.29315078  1.0
  Dy  Dy3  1  0.75000000  0.47980469  0.70684922  1.0
  Dy  Dy4  1  0.25000000  0.20980387  0.43796264  1.0
  Dy  Dy5  1  0.75000000  0.79019613  0.56203736  1.0
  Y  Y6  1  0.25000000  0.10423476  0.79071198  1.0
  Y  Y7  1  0.75000000  0.89576524  0.20928802  1.0
  P  P8  1  0.25000000  0.05227898  0.10044116  1.0
  P  P9  1  0.75000000  0.94772102  0.89955884  1.0
  P  P10  1  0.25000000  0.31298877  0.68936738  1.0
  P  P11  1  0.75000000  0.68701123  0.31063262  1.0
  P  P12  1  0.25000000  0.60883470  0.56532770  1.0
  P  P13  1  0.75000000  0.39116530  0.43467230  1.0
  P  P14  1  0.25000000  0.84327215  0.71809850  1.0
  P  P15  1  0.75000000  0.15672785  0.28190150  1.0
  P  P16  1  0.75000000  0.25774735  0.91958332  1.0
  P  P17  1  0.25000000  0.74225265  0.08041668  1.0
  P  P18  1  0.75000000  0.09188082  0.58871495  1.0
  P  P19  1  0.25000000  0.90811918  0.41128505  1.0
  P  P20  1  0.75000000  0.47004498  0.12871571  1.0
  P  P21  1  0.25000000  0.52995502  0.87128429  1.0
  Ir  Ir22  1  0.25000000  0.99008737  0.57617839  1.0
  Ir  Ir23  1  0.75000000  0.00991263  0.42382161  1.0
  Ir  Ir24  1  0.25000000  0.66220227  0.72920931  1.0
  Ir  Ir25  1  0.75000000  0.33779773  0.27079069  1.0
  Ir  Ir26  1  0.25000000  0.55002802  0.04969335  1.0
  Ir  Ir27  1  0.75000000  0.44997198  0.95030665  1.0
  Ir  Ir28  1  0.25000000  0.06112556  0.27283021  1.0
  Ir  Ir29  1  0.75000000  0.93887444  0.72716979  1.0
  Ir  Ir30  1  0.25000000  0.42208902  0.52436441  1.0
  Ir  Ir31  1  0.75000000  0.57791098  0.47563559  1.0
  Ir  Ir32  1  0.25000000  0.91541626  0.99779882  1.0
  Ir  Ir33  1  0.75000000  0.08458374  0.00220118  1.0
  Ir  Ir34  1  0.25000000  0.72997631  0.39501325  1.0
  Ir  Ir35  1  0.75000000  0.27002369  0.60498675  1.0
  Ir  Ir36  1  0.25000000  0.34112873  0.85912419  1.0
  Ir  Ir37  1  0.75000000  0.65887127  0.14087581  1.0