# generated using pymatgen
data_Ho3Er2Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18653871
_cell_length_b   9.38672542
_cell_length_c   11.96264413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2Bi3
_chemical_formula_sum   'Ho12 Er8 Bi12'
_cell_volume   919.26688746
_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  0.35367178  0.75000000  0.21534945  1.0
  Ho  Ho1  1  0.85367178  0.75000000  0.28465055  1.0
  Ho  Ho2  1  0.64632822  0.25000000  0.78465055  1.0
  Ho  Ho3  1  0.14632822  0.25000000  0.71534945  1.0
  Ho  Ho4  1  0.47647519  0.25000000  0.48877206  1.0
  Ho  Ho5  1  0.97647519  0.25000000  0.01122794  1.0
  Ho  Ho6  1  0.52352481  0.75000000  0.51122794  1.0
  Ho  Ho7  1  0.02352481  0.75000000  0.98877206  1.0
  Ho  Ho8  1  0.31526850  0.25000000  0.21733381  1.0
  Ho  Ho9  1  0.81526850  0.25000000  0.28266619  1.0
  Ho  Ho10  1  0.68473150  0.75000000  0.78266619  1.0
  Ho  Ho11  1  0.18473150  0.75000000  0.71733381  1.0
  Er  Er12  1  0.69259833  0.56466170  0.05899238  1.0
  Er  Er13  1  0.19259833  0.93533830  0.44100762  1.0
  Er  Er14  1  0.30740167  0.06466170  0.94100762  1.0
  Er  Er15  1  0.80740167  0.43533830  0.55899238  1.0
  Er  Er16  1  0.30740167  0.43533830  0.94100762  1.0
  Er  Er17  1  0.80740167  0.06466170  0.55899238  1.0
  Er  Er18  1  0.69259833  0.93533830  0.05899238  1.0
  Er  Er19  1  0.19259833  0.56466170  0.44100762  1.0
  Bi  Bi20  1  0.40651271  0.75000000  0.95838833  1.0
  Bi  Bi21  1  0.90651271  0.75000000  0.54161167  1.0
  Bi  Bi22  1  0.59348729  0.25000000  0.04161167  1.0
  Bi  Bi23  1  0.09348729  0.25000000  0.45838833  1.0
  Bi  Bi24  1  0.56594409  0.99585037  0.32610435  1.0
  Bi  Bi25  1  0.06594409  0.50414963  0.17389565  1.0
  Bi  Bi26  1  0.43405591  0.49585037  0.67389565  1.0
  Bi  Bi27  1  0.93405591  0.00414963  0.82610435  1.0
  Bi  Bi28  1  0.43405591  0.00414963  0.67389565  1.0
  Bi  Bi29  1  0.93405591  0.49585037  0.82610435  1.0
  Bi  Bi30  1  0.56594409  0.50414963  0.32610435  1.0
  Bi  Bi31  1  0.06594409  0.99585037  0.17389565  1.0