# generated using pymatgen
data_Y10IrRu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44812245
_cell_length_b   7.25754025
_cell_length_c   8.54706774
_cell_angle_alpha   96.44872427
_cell_angle_beta   112.05358064
_cell_angle_gamma   90.09608627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10IrRu2Rh
_chemical_formula_sum   'Y10 Ir1 Ru2 Rh1'
_cell_volume   367.95273108
_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  0.97995828  0.91383508  0.18607811  1.0
  Y  Y1  1  0.79334203  0.58527193  0.81135592  1.0
  Y  Y2  1  0.02282470  0.08764564  0.81470944  1.0
  Y  Y3  1  0.20902399  0.41208851  0.18546276  1.0
  Y  Y4  1  0.64559247  0.81970117  0.43545259  1.0
  Y  Y5  1  0.21483088  0.68279061  0.56762205  1.0
  Y  Y6  1  0.34951649  0.18357188  0.56378567  1.0
  Y  Y7  1  0.78653044  0.31546830  0.43568681  1.0
  Y  Y8  1  0.42432381  0.75077020  0.99953896  1.0
  Y  Y9  1  0.57513320  0.24864446  0.99948774  1.0
  Ir  Ir10  1  0.60591702  0.92470812  0.77945672  1.0
  Ru  Ru11  1  0.17330159  0.42661923  0.78004046  1.0
  Ru  Ru12  1  0.39251949  0.07419801  0.21927211  1.0
  Rh  Rh13  1  0.82718460  0.57468485  0.22205066  1.0