# generated using pymatgen
data_Y15Ho5Ir5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85856166
_cell_length_b   10.86792690
_cell_length_c   6.37362531
_cell_angle_alpha   90.02593140
_cell_angle_beta   90.06048234
_cell_angle_gamma   90.12279471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y15Ho5Ir5Rh7
_chemical_formula_sum   'Y15 Ho5 Ir5 Rh7'
_cell_volume   752.14964590
_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
  Y  Y0  1  0.28910861  0.08836168  0.38497120  1.0
  Y  Y1  1  0.29038869  0.90895580  0.88560978  1.0
  Y  Y2  1  0.70824681  0.09049084  0.88669853  1.0
  Y  Y3  1  0.70823471  0.90941255  0.38418646  1.0
  Y  Y4  1  0.58736368  0.78969764  0.88557805  1.0
  Y  Y5  1  0.58646710  0.20979452  0.38488864  1.0
  Y  Y6  1  0.41046925  0.79030418  0.38588675  1.0
  Y  Y7  1  0.41179627  0.20917891  0.88526894  1.0
  Y  Y8  1  0.21034103  0.41231219  0.61450507  1.0
  Y  Y9  1  0.21026467  0.58899762  0.11412280  1.0
  Y  Y10  1  0.79055455  0.41317710  0.11434052  1.0
  Y  Y11  1  0.79097660  0.58747653  0.61429990  1.0
  Y  Y12  1  0.91271999  0.70988281  0.11449860  1.0
  Y  Y13  1  0.90991625  0.29097616  0.61476586  1.0
  Y  Y14  1  0.09067769  0.70873787  0.61316030  1.0
  Ho  Ho15  1  0.09055800  0.29310580  0.11504470  1.0
  Ho  Ho16  1  0.99938055  0.99952783  0.50163769  1.0
  Ho  Ho17  1  0.00056801  0.00155456  0.00116707  1.0
  Ho  Ho18  1  0.50010399  0.49918567  0.99971466  1.0
  Ho  Ho19  1  0.50030378  0.49996765  0.49899644  1.0
  Ir  Ir20  1  0.15171411  0.84876515  0.25065142  1.0
  Ir  Ir21  1  0.65305990  0.34658436  0.74954705  1.0
  Ir  Ir22  1  0.65405955  0.65288667  0.24963237  1.0
  Ir  Ir23  1  0.34529827  0.34636327  0.24867127  1.0
  Ir  Ir24  1  0.34755711  0.65221898  0.74969297  1.0
  Rh  Rh25  1  0.85035786  0.15256762  0.24939756  1.0
  Rh  Rh26  1  0.84704036  0.84955763  0.75082767  1.0
  Rh  Rh27  1  0.15038277  0.15400486  0.75305324  1.0
  Rh  Rh28  1  0.50007519  0.00001800  0.13200856  1.0
  Rh  Rh29  1  0.50022198  0.00003225  0.63230715  1.0
  Rh  Rh30  1  0.00098445  0.49807337  0.86841161  1.0
  Rh  Rh31  1  0.00081022  0.49783292  0.36645817  1.0