# generated using pymatgen
data_HoEr19(Bi3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11122980
_cell_length_b   9.31476066
_cell_length_c   11.88773376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04058300
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr19(Bi3Sb)3
_chemical_formula_sum   'Ho1 Er19 Bi9 Sb3'
_cell_volume   898.16756319
_cell_formula_units_Z   1
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  0.18108095  0.75000000  0.71589769  1.0
  Er  Er1  1  0.35438508  0.75000000  0.21243364  1.0
  Er  Er2  1  0.85431647  0.75000000  0.28658828  1.0
  Er  Er3  1  0.64565042  0.25000000  0.78730949  1.0
  Er  Er4  1  0.14668248  0.25000000  0.71571728  1.0
  Er  Er5  1  0.68991634  0.56397365  0.05856410  1.0
  Er  Er6  1  0.19123182  0.93308780  0.44104060  1.0
  Er  Er7  1  0.31049589  0.06359920  0.94196064  1.0
  Er  Er8  1  0.80783866  0.43826298  0.56025121  1.0
  Er  Er9  1  0.31049589  0.43640080  0.94196064  1.0
  Er  Er10  1  0.80783866  0.06173702  0.56025121  1.0
  Er  Er11  1  0.68991634  0.93602635  0.05856410  1.0
  Er  Er12  1  0.19123182  0.56691220  0.44104060  1.0
  Er  Er13  1  0.47638668  0.25000000  0.48857658  1.0
  Er  Er14  1  0.97438513  0.25000000  0.01133616  1.0
  Er  Er15  1  0.52739091  0.75000000  0.51199917  1.0
  Er  Er16  1  0.02633533  0.75000000  0.98866444  1.0
  Er  Er17  1  0.32056138  0.25000000  0.21399678  1.0
  Er  Er18  1  0.81379832  0.25000000  0.28114611  1.0
  Er  Er19  1  0.68052975  0.75000000  0.78464820  1.0
  Bi  Bi20  1  0.09255836  0.25000000  0.45804248  1.0
  Bi  Bi21  1  0.56517107  0.99568667  0.32580613  1.0
  Bi  Bi22  1  0.06544063  0.50352080  0.17419930  1.0
  Bi  Bi23  1  0.43449651  0.49577040  0.67438559  1.0
  Bi  Bi24  1  0.93415785  0.00370638  0.82617535  1.0
  Bi  Bi25  1  0.43449651  0.00422960  0.67438559  1.0
  Bi  Bi26  1  0.93415785  0.49629362  0.82617535  1.0
  Bi  Bi27  1  0.56517107  0.50431333  0.32580613  1.0
  Bi  Bi28  1  0.06544063  0.99647920  0.17419930  1.0
  Sb  Sb29  1  0.40671984  0.75000000  0.95976893  1.0
  Sb  Sb30  1  0.90717163  0.75000000  0.53935172  1.0
  Sb  Sb31  1  0.59455075  0.25000000  0.03975122  1.0