# generated using pymatgen
data_Ho13Er7(Bi3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13590320
_cell_length_b   9.33359577
_cell_length_c   11.93250600
_cell_angle_alpha   89.99813689
_cell_angle_beta   90.05469745
_cell_angle_gamma   90.00967440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho13Er7(Bi3Sb)3
_chemical_formula_sum   'Ho13 Er7 Bi9 Sb3'
_cell_volume   906.12104657
_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  0.35348813  0.75021219  0.21223564  1.0
  Ho  Ho1  1  0.85358121  0.75015902  0.28690152  1.0
  Ho  Ho2  1  0.64661852  0.25012209  0.78729324  1.0
  Ho  Ho3  1  0.14757303  0.25026533  0.71556939  1.0
  Ho  Ho4  1  0.19118185  0.56547302  0.44151753  1.0
  Ho  Ho5  1  0.47620819  0.24999654  0.48873794  1.0
  Ho  Ho6  1  0.97433481  0.25009986  0.01106386  1.0
  Ho  Ho7  1  0.52765791  0.75005320  0.51205004  1.0
  Ho  Ho8  1  0.02657890  0.75006006  0.98858210  1.0
  Ho  Ho9  1  0.32107495  0.24998676  0.21448424  1.0
  Ho  Ho10  1  0.81451160  0.25004122  0.28062560  1.0
  Ho  Ho11  1  0.68009418  0.75008689  0.78421139  1.0
  Ho  Ho12  1  0.18066309  0.75006140  0.71618748  1.0
  Er  Er13  1  0.68971376  0.56350177  0.05833569  1.0
  Er  Er14  1  0.19122208  0.93335531  0.44148887  1.0
  Er  Er15  1  0.31058765  0.06305037  0.94210262  1.0
  Er  Er16  1  0.80787492  0.43903011  0.55994645  1.0
  Er  Er17  1  0.31068201  0.43705320  0.94211890  1.0
  Er  Er18  1  0.80728281  0.06076290  0.56018766  1.0
  Er  Er19  1  0.68979305  0.93666991  0.05838793  1.0
  Bi  Bi20  1  0.09143790  0.24886757  0.45846006  1.0
  Bi  Bi21  1  0.56550725  0.99583812  0.32603823  1.0
  Bi  Bi22  1  0.06563955  0.50363697  0.17390605  1.0
  Bi  Bi23  1  0.43396636  0.49606607  0.67440278  1.0
  Bi  Bi24  1  0.93427197  0.00365462  0.82608539  1.0
  Bi  Bi25  1  0.43387485  0.00408848  0.67437014  1.0
  Bi  Bi26  1  0.93410121  0.49657983  0.82609641  1.0
  Bi  Bi27  1  0.56582869  0.50435817  0.32597142  1.0
  Bi  Bi28  1  0.06568971  0.99650225  0.17394722  1.0
  Sb  Sb29  1  0.40727203  0.75008609  0.95989742  1.0
  Sb  Sb30  1  0.90803357  0.75028283  0.53944954  1.0
  Sb  Sb31  1  0.59365326  0.24999986  0.03934923  1.0