# generated using pymatgen
data_Er10CoBi4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93311373
_cell_length_b   9.20808918
_cell_length_c   11.99853118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10CoBi4Sb
_chemical_formula_sum   'Er20 Co2 Bi8 Sb2'
_cell_volume   876.47852855
_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  0.43225597  0.18002202  0.56345871  1.0
  Er  Er1  1  0.56774403  0.81997798  0.06345871  1.0
  Er  Er2  1  0.07458220  0.72398846  0.43641537  1.0
  Er  Er3  1  0.92541780  0.27601154  0.93641537  1.0
  Er  Er4  1  0.07458220  0.27601154  0.43641537  1.0
  Er  Er5  1  0.92541780  0.72398846  0.93641537  1.0
  Er  Er6  1  0.43225597  0.81997798  0.56345871  1.0
  Er  Er7  1  0.56774403  0.18002202  0.06345871  1.0
  Er  Er8  1  0.57812746  0.50000000  0.77824322  1.0
  Er  Er9  1  0.42187254  0.50000000  0.27824322  1.0
  Er  Er10  1  0.90480021  0.00000000  0.19828913  1.0
  Er  Er11  1  0.09519979  0.00000000  0.69828913  1.0
  Er  Er12  1  0.26364663  0.50000000  0.99364815  1.0
  Er  Er13  1  0.73635337  0.50000000  0.49364815  1.0
  Er  Er14  1  0.19267876  0.00000000  0.99528071  1.0
  Er  Er15  1  0.80732124  0.00000000  0.49528071  1.0
  Er  Er16  1  0.09592774  0.50000000  0.71427535  1.0
  Er  Er17  1  0.90407226  0.50000000  0.21427535  1.0
  Er  Er18  1  0.36766438  0.00000000  0.30946640  1.0
  Er  Er19  1  0.63233562  0.00000000  0.80946640  1.0
  Co  Co20  1  0.17860155  0.00000000  0.48960926  1.0
  Co  Co21  1  0.82139845  0.00000000  0.98960926  1.0
  Bi  Bi22  1  0.81610953  0.74051528  0.67138369  1.0
  Bi  Bi23  1  0.18389047  0.25948472  0.17138369  1.0
  Bi  Bi24  1  0.68035251  0.24158568  0.32564679  1.0
  Bi  Bi25  1  0.31964749  0.75841432  0.82564679  1.0
  Bi  Bi26  1  0.68035251  0.75841432  0.32564679  1.0
  Bi  Bi27  1  0.31964749  0.24158568  0.82564679  1.0
  Bi  Bi28  1  0.81610953  0.25948472  0.67138369  1.0
  Bi  Bi29  1  0.18389047  0.74051528  0.17138369  1.0
  Sb  Sb30  1  0.34749297  0.50000000  0.52737967  1.0
  Sb  Sb31  1  0.65250703  0.50000000  0.02737967  1.0