# generated using pymatgen
data_Er10Bi4RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92112358
_cell_length_b   8.86211957
_cell_length_c   12.35591128
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.82080654
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Bi4RuRh
_chemical_formula_sum   'Er20 Bi8 Ru2 Rh2'
_cell_volume   867.35533004
_cell_formula_units_Z   2
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  0.65753035  0.75000000  0.70300622  1.0
  Er  Er1  1  0.34246965  0.25000000  0.29699378  1.0
  Er  Er2  1  0.16357659  0.25000000  0.79133893  1.0
  Er  Er3  1  0.83642341  0.75000000  0.20866107  1.0
  Er  Er4  1  0.12453967  0.75000000  0.81049742  1.0
  Er  Er5  1  0.87546033  0.25000000  0.18950258  1.0
  Er  Er6  1  0.62226792  0.25000000  0.68954707  1.0
  Er  Er7  1  0.37773208  0.75000000  0.31045293  1.0
  Er  Er8  1  0.55322170  0.75000000  0.99843473  1.0
  Er  Er9  1  0.44677830  0.25000000  0.00156527  1.0
  Er  Er10  1  0.05480322  0.25000000  0.50278591  1.0
  Er  Er11  1  0.94519678  0.75000000  0.49721409  1.0
  Er  Er12  1  0.82607161  0.45827353  0.93328764  1.0
  Er  Er13  1  0.17392839  0.54172647  0.06671236  1.0
  Er  Er14  1  0.32659804  0.54009868  0.56480880  1.0
  Er  Er15  1  0.17392839  0.95827353  0.06671236  1.0
  Er  Er16  1  0.67340196  0.45990132  0.43519120  1.0
  Er  Er17  1  0.82607161  0.04172647  0.93328764  1.0
  Er  Er18  1  0.67340196  0.04009868  0.43519120  1.0
  Er  Er19  1  0.32659804  0.95990132  0.56480880  1.0
  Bi  Bi20  1  0.93513349  0.00782287  0.67324890  1.0
  Bi  Bi21  1  0.06486651  0.99217713  0.32675110  1.0
  Bi  Bi22  1  0.43489931  0.99062795  0.82797206  1.0
  Bi  Bi23  1  0.06486651  0.50782287  0.32675110  1.0
  Bi  Bi24  1  0.56510069  0.00937205  0.17202794  1.0
  Bi  Bi25  1  0.93513349  0.49217713  0.67324890  1.0
  Bi  Bi26  1  0.56510069  0.49062795  0.17202794  1.0
  Bi  Bi27  1  0.43489931  0.50937205  0.82797206  1.0
  Ru  Ru28  1  0.42916576  0.25000000  0.51007047  1.0
  Ru  Ru29  1  0.57083424  0.75000000  0.48992953  1.0
  Rh  Rh30  1  0.93009857  0.75000000  0.99269090  1.0
  Rh  Rh31  1  0.06990143  0.25000000  0.00730910  1.0