# generated using pymatgen
data_Y20Ir3Pt2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.92937975
_cell_length_b   10.92937907
_cell_length_c   6.38490319
_cell_angle_alpha   90.03440127
_cell_angle_beta   90.03439971
_cell_angle_gamma   89.65777108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Ir3Pt2Rh7
_chemical_formula_sum   'Y20 Ir3 Pt2 Rh7'
_cell_volume   762.67132691
_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  0.29158102  0.09127794  0.38617792  1.0
  Y  Y1  1  0.29444355  0.90893615  0.88205580  1.0
  Y  Y2  1  0.70515359  0.08851026  0.88228604  1.0
  Y  Y3  1  0.70732394  0.90792781  0.38505692  1.0
  Y  Y4  1  0.58872915  0.78997545  0.88891759  1.0
  Y  Y5  1  0.58542527  0.20888379  0.38585410  1.0
  Y  Y6  1  0.41394309  0.78978567  0.38677192  1.0
  Y  Y7  1  0.40777888  0.20823924  0.88766209  1.0
  Y  Y8  1  0.21002455  0.41127085  0.61108241  1.0
  Y  Y9  1  0.21021433  0.58605691  0.11322808  1.0
  Y  Y10  1  0.79111621  0.41457473  0.11414590  1.0
  Y  Y11  1  0.79176076  0.59222112  0.61233791  1.0
  Y  Y12  1  0.90872206  0.70841898  0.11382208  1.0
  Y  Y13  1  0.91148974  0.29484641  0.61771396  1.0
  Y  Y14  1  0.09106385  0.70555645  0.61794420  1.0
  Y  Y15  1  0.09207219  0.29267606  0.11494308  1.0
  Y  Y16  1  0.99925828  0.00003791  0.50129203  1.0
  Y  Y17  1  0.99996209  0.00074172  0.99870797  1.0
  Y  Y18  1  0.49999431  0.49910829  0.99935367  1.0
  Y  Y19  1  0.50089171  0.50000569  0.50064633  1.0
  Ir  Ir20  1  0.65515037  0.65282373  0.24938742  1.0
  Ir  Ir21  1  0.34717627  0.34484963  0.25061258  1.0
  Ir  Ir22  1  0.34549210  0.65450790  0.75000000  1.0
  Pt  Pt23  1  0.84495433  0.15504567  0.25000000  1.0
  Pt  Pt24  1  0.15413106  0.84586894  0.25000000  1.0
  Rh  Rh25  1  0.84679738  0.84902602  0.75066823  1.0
  Rh  Rh26  1  0.15097398  0.15320262  0.74933177  1.0
  Rh  Rh27  1  0.65557335  0.34442665  0.75000000  1.0
  Rh  Rh28  1  0.49969092  0.00032123  0.13328131  1.0
  Rh  Rh29  1  0.49997251  0.00054360  0.63194783  1.0
  Rh  Rh30  1  0.99945640  0.50002749  0.86805217  1.0
  Rh  Rh31  1  0.99967877  0.50030908  0.36671869  1.0