# generated using pymatgen
data_Ho3Er2CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94167469
_cell_length_b   8.80882670
_cell_length_c   12.27510373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2CoBi2
_chemical_formula_sum   'Ho12 Er8 Co4 Bi8'
_cell_volume   858.72741908
_cell_formula_units_Z   4
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  0.34705958  0.75000000  0.69927597  1.0
  Ho  Ho1  1  0.65294042  0.25000000  0.30072403  1.0
  Ho  Ho2  1  0.84705958  0.25000000  0.80072403  1.0
  Ho  Ho3  1  0.15294042  0.75000000  0.19927597  1.0
  Ho  Ho4  1  0.88537247  0.75000000  0.81309676  1.0
  Ho  Ho5  1  0.11462753  0.25000000  0.18690324  1.0
  Ho  Ho6  1  0.38537247  0.25000000  0.68690324  1.0
  Ho  Ho7  1  0.61462753  0.75000000  0.31309676  1.0
  Ho  Ho8  1  0.05535941  0.75000000  0.49711647  1.0
  Ho  Ho9  1  0.94464059  0.25000000  0.50288353  1.0
  Ho  Ho10  1  0.55535941  0.25000000  0.00288353  1.0
  Ho  Ho11  1  0.44464059  0.75000000  0.99711647  1.0
  Er  Er12  1  0.67368970  0.53788808  0.56331832  1.0
  Er  Er13  1  0.32631030  0.46211192  0.43668168  1.0
  Er  Er14  1  0.17368970  0.46211192  0.93668168  1.0
  Er  Er15  1  0.32631030  0.03788808  0.43668168  1.0
  Er  Er16  1  0.82631030  0.53788808  0.06331832  1.0
  Er  Er17  1  0.67368970  0.96211192  0.56331832  1.0
  Er  Er18  1  0.82631030  0.96211192  0.06331832  1.0
  Er  Er19  1  0.17368970  0.03788808  0.93668168  1.0
  Co  Co20  1  0.06444509  0.75000000  0.99245535  1.0
  Co  Co21  1  0.93555491  0.25000000  0.00754465  1.0
  Co  Co22  1  0.56444509  0.25000000  0.50754465  1.0
  Co  Co23  1  0.43555491  0.75000000  0.49245535  1.0
  Bi  Bi24  1  0.57000770  0.50916636  0.82710471  1.0
  Bi  Bi25  1  0.42999230  0.49083364  0.17289529  1.0
  Bi  Bi26  1  0.07000770  0.49083364  0.67289529  1.0
  Bi  Bi27  1  0.42999230  0.00916636  0.17289529  1.0
  Bi  Bi28  1  0.92999230  0.50916636  0.32710471  1.0
  Bi  Bi29  1  0.57000770  0.99083364  0.82710471  1.0
  Bi  Bi30  1  0.92999230  0.99083364  0.32710471  1.0
  Bi  Bi31  1  0.07000770  0.00916636  0.67289529  1.0