# generated using pymatgen
data_Ho9(BiO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89267897
_cell_length_b   9.89267897
_cell_length_c   8.88218937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9(BiO)5
_chemical_formula_sum   'Ho18 Bi10 O10'
_cell_volume   869.25632572
_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  0.50000000  0.00000000  0.67913421  1.0
  Ho  Ho1  1  0.79314879  0.10553956  0.33556470  1.0
  Ho  Ho2  1  0.27440472  0.08350618  0.00212857  1.0
  Ho  Ho3  1  0.58350618  0.22559528  0.00212857  1.0
  Ho  Ho4  1  0.20685121  0.89446044  0.33556470  1.0
  Ho  Ho5  1  0.60553956  0.70685121  0.33556470  1.0
  Ho  Ho6  1  0.29314879  0.60553956  0.66443530  1.0
  Ho  Ho7  1  0.41649382  0.77440472  0.00212857  1.0
  Ho  Ho8  1  0.22559528  0.41649382  0.99787143  1.0
  Ho  Ho9  1  0.89446044  0.79314879  0.66443530  1.0
  Ho  Ho10  1  0.00000000  0.50000000  0.32086579  1.0
  Ho  Ho11  1  0.08350618  0.72559528  0.99787143  1.0
  Ho  Ho12  1  0.91649382  0.27440472  0.99787143  1.0
  Ho  Ho13  1  0.77440472  0.58350618  0.99787143  1.0
  Ho  Ho14  1  0.72559528  0.91649382  0.00212857  1.0
  Ho  Ho15  1  0.39446044  0.29314879  0.33556470  1.0
  Ho  Ho16  1  0.70685121  0.39446044  0.66443530  1.0
  Ho  Ho17  1  0.10553956  0.20685121  0.66443530  1.0
  Bi  Bi18  1  0.59486495  0.69409523  0.69654283  1.0
  Bi  Bi19  1  0.90513505  0.80590477  0.30345717  1.0
  Bi  Bi20  1  0.69409523  0.40513505  0.30345717  1.0
  Bi  Bi21  1  0.00000000  0.50000000  0.68040090  1.0
  Bi  Bi22  1  0.30590477  0.59486495  0.30345717  1.0
  Bi  Bi23  1  0.80590477  0.09486495  0.69654283  1.0
  Bi  Bi24  1  0.40513505  0.30590477  0.69654283  1.0
  Bi  Bi25  1  0.19409523  0.90513505  0.69654283  1.0
  Bi  Bi26  1  0.09486495  0.19409523  0.30345717  1.0
  Bi  Bi27  1  0.50000000  0.00000000  0.31959910  1.0
  O  O28  1  0.22634599  0.87981392  0.08323793  1.0
  O  O29  1  0.27365401  0.62018608  0.91676207  1.0
  O  O30  1  0.12018608  0.22634599  0.91676207  1.0
  O  O31  1  0.87981392  0.77365401  0.91676207  1.0
  O  O32  1  0.72634599  0.37981392  0.91676207  1.0
  O  O33  1  0.50000000  0.00000000  0.93764697  1.0
  O  O34  1  0.77365401  0.12018608  0.08323793  1.0
  O  O35  1  0.00000000  0.50000000  0.06235303  1.0
  O  O36  1  0.37981392  0.27365401  0.08323793  1.0
  O  O37  1  0.62018608  0.72634599  0.08323793  1.0