# generated using pymatgen
data_Er20Co3Bi8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94119190
_cell_length_b   8.75135661
_cell_length_c   12.29857448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.21224006
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20Co3Bi8Ru
_chemical_formula_sum   'Er20 Co3 Bi8 Ru1'
_cell_volume   854.69835439
_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  0.65610711  0.75000000  0.70035450  1.0
  Er  Er1  1  0.34516651  0.25000000  0.30115188  1.0
  Er  Er2  1  0.15350578  0.25000000  0.80200223  1.0
  Er  Er3  1  0.84397152  0.75000000  0.20386438  1.0
  Er  Er4  1  0.12003981  0.75000000  0.80902363  1.0
  Er  Er5  1  0.88444283  0.25000000  0.18624530  1.0
  Er  Er6  1  0.61640145  0.25000000  0.68665895  1.0
  Er  Er7  1  0.38388362  0.75000000  0.31441440  1.0
  Er  Er8  1  0.55441498  0.75000000  0.99664309  1.0
  Er  Er9  1  0.44386209  0.25000000  0.00250081  1.0
  Er  Er10  1  0.05645738  0.25000000  0.50260988  1.0
  Er  Er11  1  0.94466557  0.75000000  0.49820017  1.0
  Er  Er12  1  0.82508976  0.45716878  0.93496746  1.0
  Er  Er13  1  0.17212168  0.53446706  0.06380338  1.0
  Er  Er14  1  0.32800225  0.53752464  0.56298196  1.0
  Er  Er15  1  0.17212168  0.96553294  0.06380338  1.0
  Er  Er16  1  0.67351182  0.46124220  0.43688138  1.0
  Er  Er17  1  0.82508976  0.04283122  0.93496746  1.0
  Er  Er18  1  0.67351182  0.03875780  0.43688138  1.0
  Er  Er19  1  0.32800225  0.96247536  0.56298196  1.0
  Co  Co20  1  0.06797060  0.25000000  0.00854537  1.0
  Co  Co21  1  0.43390241  0.25000000  0.50776282  1.0
  Co  Co22  1  0.56764614  0.75000000  0.49249203  1.0
  Bi  Bi23  1  0.93198333  0.00989996  0.67232186  1.0
  Bi  Bi24  1  0.06854349  0.99087399  0.32789370  1.0
  Bi  Bi25  1  0.43205534  0.99157349  0.82619086  1.0
  Bi  Bi26  1  0.06854349  0.50912601  0.32789370  1.0
  Bi  Bi27  1  0.56644924  0.00881187  0.17320916  1.0
  Bi  Bi28  1  0.93198333  0.49010004  0.67232186  1.0
  Bi  Bi29  1  0.56644924  0.49118813  0.17320916  1.0
  Bi  Bi30  1  0.43205534  0.50842651  0.82619086  1.0
  Ru  Ru31  1  0.93205139  0.75000000  0.99103603  1.0