# generated using pymatgen
data_HoEr9(CoBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96863647
_cell_length_b   8.70784747
_cell_length_c   12.27530264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.06664915
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr9(CoBi2)2
_chemical_formula_sum   'Ho2 Er18 Co4 Bi8'
_cell_volume   851.77863406
_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
  Ho  Ho0  1  0.65448322  0.75000000  0.69927923  1.0
  Ho  Ho1  1  0.34551678  0.25000000  0.30072077  1.0
  Er  Er2  1  0.15408617  0.25000000  0.80165884  1.0
  Er  Er3  1  0.84591383  0.75000000  0.19834116  1.0
  Er  Er4  1  0.11601509  0.75000000  0.81261073  1.0
  Er  Er5  1  0.88398491  0.25000000  0.18738927  1.0
  Er  Er6  1  0.61555303  0.25000000  0.68715765  1.0
  Er  Er7  1  0.38444697  0.75000000  0.31284235  1.0
  Er  Er8  1  0.55525646  0.75000000  0.99751099  1.0
  Er  Er9  1  0.44474354  0.25000000  0.00248901  1.0
  Er  Er10  1  0.05512143  0.25000000  0.50227550  1.0
  Er  Er11  1  0.94487857  0.75000000  0.49772450  1.0
  Er  Er12  1  0.82681021  0.46162590  0.93699198  1.0
  Er  Er13  1  0.17318979  0.53837410  0.06300802  1.0
  Er  Er14  1  0.32664515  0.53818936  0.56301725  1.0
  Er  Er15  1  0.17318979  0.96162590  0.06300802  1.0
  Er  Er16  1  0.67335485  0.46181064  0.43698275  1.0
  Er  Er17  1  0.82681021  0.03837410  0.93699198  1.0
  Er  Er18  1  0.67335485  0.03818936  0.43698275  1.0
  Er  Er19  1  0.32664515  0.96181064  0.56301725  1.0
  Co  Co20  1  0.93237832  0.75000000  0.99102627  1.0
  Co  Co21  1  0.06762168  0.25000000  0.00897373  1.0
  Co  Co22  1  0.43228190  0.25000000  0.50873929  1.0
  Co  Co23  1  0.56771810  0.75000000  0.49126071  1.0
  Bi  Bi24  1  0.93165479  0.00981715  0.67293103  1.0
  Bi  Bi25  1  0.06834521  0.99018285  0.32706897  1.0
  Bi  Bi26  1  0.43092808  0.99090182  0.82709280  1.0
  Bi  Bi27  1  0.06834521  0.50981715  0.32706897  1.0
  Bi  Bi28  1  0.56907192  0.00909818  0.17290720  1.0
  Bi  Bi29  1  0.93165479  0.49018285  0.67293103  1.0
  Bi  Bi30  1  0.56907192  0.49090182  0.17290720  1.0
  Bi  Bi31  1  0.43092808  0.50909818  0.82709280  1.0