# generated using pymatgen
data_Ho4P7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92527510
_cell_length_b   12.55427980
_cell_length_c   13.03861198
_cell_angle_alpha   99.04277608
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4P7Ir8
_chemical_formula_sum   'Ho8 P14 Ir16'
_cell_volume   634.54395817
_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
  Ho  Ho0  1  0.75000000  0.20966298  0.56230308  1.0
  Ho  Ho1  1  0.25000000  0.79033702  0.43769692  1.0
  Ho  Ho2  1  0.75000000  0.52045379  0.70686847  1.0
  Ho  Ho3  1  0.25000000  0.47954621  0.29313153  1.0
  Ho  Ho4  1  0.75000000  0.27968380  0.89870087  1.0
  Ho  Ho5  1  0.25000000  0.72031620  0.10129913  1.0
  Ho  Ho6  1  0.75000000  0.10344206  0.20927760  1.0
  Ho  Ho7  1  0.25000000  0.89655794  0.79072240  1.0
  P  P8  1  0.75000000  0.74240516  0.91967122  1.0
  P  P9  1  0.25000000  0.25759484  0.08032878  1.0
  P  P10  1  0.75000000  0.90767304  0.58830691  1.0
  P  P11  1  0.25000000  0.09232696  0.41169309  1.0
  P  P12  1  0.75000000  0.53010687  0.12880387  1.0
  P  P13  1  0.25000000  0.46989313  0.87119613  1.0
  P  P14  1  0.75000000  0.84342647  0.28198150  1.0
  P  P15  1  0.25000000  0.15657353  0.71801850  1.0
  P  P16  1  0.75000000  0.60885314  0.43425723  1.0
  P  P17  1  0.25000000  0.39114686  0.56574277  1.0
  P  P18  1  0.75000000  0.31224203  0.31051148  1.0
  P  P19  1  0.25000000  0.68775797  0.68948852  1.0
  P  P20  1  0.75000000  0.05198563  0.89931068  1.0
  P  P21  1  0.25000000  0.94801437  0.10068932  1.0
  Ir  Ir22  1  0.75000000  0.34080474  0.14105924  1.0
  Ir  Ir23  1  0.25000000  0.65919526  0.85894076  1.0
  Ir  Ir24  1  0.75000000  0.72974630  0.60484858  1.0
  Ir  Ir25  1  0.25000000  0.27025370  0.39515142  1.0
  Ir  Ir26  1  0.75000000  0.91548616  0.00235880  1.0
  Ir  Ir27  1  0.25000000  0.08451384  0.99764120  1.0
  Ir  Ir28  1  0.75000000  0.42183386  0.47604126  1.0
  Ir  Ir29  1  0.25000000  0.57816614  0.52395874  1.0
  Ir  Ir30  1  0.75000000  0.06033658  0.72699590  1.0
  Ir  Ir31  1  0.25000000  0.93966342  0.27300410  1.0
  Ir  Ir32  1  0.75000000  0.55032707  0.95040356  1.0
  Ir  Ir33  1  0.25000000  0.44967293  0.04959644  1.0
  Ir  Ir34  1  0.75000000  0.66214117  0.27075617  1.0
  Ir  Ir35  1  0.25000000  0.33785883  0.72924383  1.0
  Ir  Ir36  1  0.75000000  0.99042159  0.42392382  1.0
  Ir  Ir37  1  0.25000000  0.00957841  0.57607618  1.0