# generated using pymatgen
data_Y20Ir3PtRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.91594814
_cell_length_b   10.91603114
_cell_length_c   6.38186294
_cell_angle_alpha   90.02267032
_cell_angle_beta   90.01542851
_cell_angle_gamma   89.72464738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Ir3PtRh8
_chemical_formula_sum   'Y20 Ir3 Pt1 Rh8'
_cell_volume   760.44645151
_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  0.29057689  0.09025050  0.38551808  1.0
  Y  Y1  1  0.29215748  0.90771167  0.88570251  1.0
  Y  Y2  1  0.70584531  0.08758141  0.88276614  1.0
  Y  Y3  1  0.70690442  0.90804976  0.38615378  1.0
  Y  Y4  1  0.58761438  0.78965308  0.88790041  1.0
  Y  Y5  1  0.58507489  0.20866815  0.38548800  1.0
  Y  Y6  1  0.41221233  0.78984878  0.38623039  1.0
  Y  Y7  1  0.40808745  0.20787216  0.88714408  1.0
  Y  Y8  1  0.21032489  0.41243085  0.61205483  1.0
  Y  Y9  1  0.21009985  0.58784927  0.11371262  1.0
  Y  Y10  1  0.79130097  0.41497842  0.11457728  1.0
  Y  Y11  1  0.79210352  0.59195249  0.61290597  1.0
  Y  Y12  1  0.90972962  0.70945166  0.11450489  1.0
  Y  Y13  1  0.91236015  0.29421998  0.61718227  1.0
  Y  Y14  1  0.09224361  0.70787566  0.61436976  1.0
  Y  Y15  1  0.09194110  0.29313160  0.11381038  1.0
  Y  Y16  1  0.00024658  0.99855941  0.50061213  1.0
  Y  Y17  1  0.00145195  0.99969575  0.99938249  1.0
  Y  Y18  1  0.49977071  0.49866691  0.99948189  1.0
  Y  Y19  1  0.50137483  0.50019555  0.50050206  1.0
  Ir  Ir20  1  0.65515836  0.65298941  0.24914092  1.0
  Ir  Ir21  1  0.34703550  0.34486110  0.25087557  1.0
  Ir  Ir22  1  0.34589603  0.65411541  0.74999359  1.0
  Pt  Pt23  1  0.84525035  0.15473772  0.24999947  1.0
  Rh  Rh24  1  0.84621681  0.84838863  0.75061198  1.0
  Rh  Rh25  1  0.15154835  0.15371884  0.74940368  1.0
  Rh  Rh26  1  0.15350390  0.84641567  0.24999432  1.0
  Rh  Rh27  1  0.65578460  0.34429540  0.74999195  1.0
  Rh  Rh28  1  0.49906608  0.99979419  0.13302239  1.0
  Rh  Rh29  1  0.49952429  0.00045582  0.63272155  1.0
  Rh  Rh30  1  0.99945447  0.50055586  0.86727467  1.0
  Rh  Rh31  1  0.00013835  0.50103091  0.36696897  1.0