# generated using pymatgen
data_Y8Er2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38103152
_cell_length_b   7.25699513
_cell_length_c   8.47645148
_cell_angle_alpha   96.70046972
_cell_angle_beta   111.82346023
_cell_angle_gamma   90.07343772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Er2IrRu3
_chemical_formula_sum   'Y8 Er2 Ir1 Ru3'
_cell_volume   361.47590497
_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  0.79435348  0.58440513  0.81554427  1.0
  Y  Y1  1  0.97843197  0.91203752  0.18614445  1.0
  Y  Y2  1  0.20739553  0.41377696  0.18479462  1.0
  Y  Y3  1  0.02439822  0.08741569  0.81574274  1.0
  Y  Y4  1  0.20899498  0.68362365  0.56672355  1.0
  Y  Y5  1  0.64384176  0.81750504  0.43315501  1.0
  Y  Y6  1  0.78825179  0.31554827  0.43253527  1.0
  Y  Y7  1  0.35224380  0.18473419  0.56483532  1.0
  Er  Er8  1  0.42446847  0.75106606  0.00022622  1.0
  Er  Er9  1  0.57759077  0.25011583  0.00069475  1.0
  Ir  Ir10  1  0.60238723  0.92562842  0.78157313  1.0
  Ru  Ru11  1  0.82216948  0.57391838  0.21665059  1.0
  Ru  Ru12  1  0.39444652  0.07341372  0.21744558  1.0
  Ru  Ru13  1  0.18102698  0.42680914  0.78393148  1.0