# generated using pymatgen
data_Er17Lu3(Bi2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95705803
_cell_length_b   8.81360099
_cell_length_c   12.38498290
_cell_angle_alpha   89.91803592
_cell_angle_beta   90.05962447
_cell_angle_gamma   89.97251973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er17Lu3(Bi2Ir)4
_chemical_formula_sum   'Er17 Lu3 Bi8 Ir4'
_cell_volume   868.56153404
_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
  Er  Er0  1  0.66307376  0.74959681  0.70678648  1.0
  Er  Er1  1  0.33705251  0.25001248  0.29367131  1.0
  Er  Er2  1  0.16265533  0.25056323  0.79346043  1.0
  Er  Er3  1  0.83754157  0.74944140  0.20605369  1.0
  Er  Er4  1  0.12485289  0.74841631  0.80929962  1.0
  Er  Er5  1  0.87493089  0.25145596  0.19035598  1.0
  Er  Er6  1  0.62413102  0.25023687  0.69098471  1.0
  Er  Er7  1  0.37430202  0.74955879  0.30933145  1.0
  Er  Er8  1  0.55871043  0.74780284  0.99854558  1.0
  Er  Er9  1  0.44095147  0.25203048  0.00153520  1.0
  Er  Er10  1  0.05957309  0.25119202  0.50140011  1.0
  Er  Er11  1  0.94242897  0.74922650  0.49881157  1.0
  Er  Er12  1  0.17339876  0.95693028  0.06634464  1.0
  Er  Er13  1  0.67265736  0.45655494  0.43318734  1.0
  Er  Er14  1  0.82649577  0.04299759  0.93345889  1.0
  Er  Er15  1  0.67334672  0.04323788  0.43351712  1.0
  Er  Er16  1  0.32684702  0.95647252  0.56689396  1.0
  Lu  Lu17  1  0.83050327  0.45575059  0.93311580  1.0
  Lu  Lu18  1  0.16939540  0.54411163  0.06657765  1.0
  Lu  Lu19  1  0.33036428  0.54401401  0.56695005  1.0
  Bi  Bi20  1  0.93645677  0.00913053  0.67248494  1.0
  Bi  Bi21  1  0.06308253  0.99098756  0.32736080  1.0
  Bi  Bi22  1  0.43598676  0.99065171  0.82811964  1.0
  Bi  Bi23  1  0.06316631  0.50927819  0.32689151  1.0
  Bi  Bi24  1  0.56353059  0.00899358  0.17214768  1.0
  Bi  Bi25  1  0.93717816  0.49076932  0.67235474  1.0
  Bi  Bi26  1  0.56139002  0.49130962  0.17296271  1.0
  Bi  Bi27  1  0.43800737  0.50880620  0.82705612  1.0
  Ir  Ir28  1  0.92664334  0.74822710  0.99071324  1.0
  Ir  Ir29  1  0.07312487  0.25171588  0.00895555  1.0
  Ir  Ir30  1  0.42571595  0.25102825  0.50942434  1.0
  Ir  Ir31  1  0.57250380  0.74949697  0.49124815  1.0