# generated using pymatgen
data_Ho(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96264066
_cell_length_b   8.96264066
_cell_length_c   8.96264066
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Bi3O5)4
_chemical_formula_sum   'Ho1 Bi12 O20'
_cell_volume   554.22493805
_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  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.83076300  0.32511000  0.14100600  1.0
  Bi  Bi2  1  0.49434700  0.16923700  0.31024300  1.0
  Bi  Bi3  1  0.85899400  0.18410400  0.68975700  1.0
  Bi  Bi4  1  0.31024300  0.49434700  0.16923700  1.0
  Bi  Bi5  1  0.68975700  0.85899400  0.18410400  1.0
  Bi  Bi6  1  0.81589600  0.67489000  0.50565300  1.0
  Bi  Bi7  1  0.16923700  0.31024300  0.49434700  1.0
  Bi  Bi8  1  0.67489000  0.50565300  0.81589600  1.0
  Bi  Bi9  1  0.32511000  0.14100600  0.83076300  1.0
  Bi  Bi10  1  0.50565300  0.81589600  0.67489000  1.0
  Bi  Bi11  1  0.14100600  0.83076300  0.32511000  1.0
  Bi  Bi12  1  0.18410400  0.68975700  0.85899400  1.0
  O  O13  1  0.35489900  0.00000000  0.00000000  1.0
  O  O14  1  0.73581300  0.11424100  0.35973300  1.0
  O  O15  1  0.88575900  0.62157200  0.24549200  1.0
  O  O16  1  0.62392000  0.37842800  0.26418700  1.0
  O  O17  1  0.24173600  0.24173600  0.24173600  1.0
  O  O18  1  0.75826400  0.00000000  0.00000000  1.0
  O  O19  1  0.75450800  0.37608000  0.64026700  1.0
  O  O20  1  0.00000000  0.35489900  0.00000000  1.0
  O  O21  1  0.37842800  0.26418700  0.62392000  1.0
  O  O22  1  0.62157200  0.24549200  0.88575900  1.0
  O  O23  1  0.64026700  0.75450800  0.37608000  1.0
  O  O24  1  0.35973300  0.73581300  0.11424100  1.0
  O  O25  1  0.64510100  0.64510100  0.64510100  1.0
  O  O26  1  0.26418700  0.62392000  0.37842800  1.0
  O  O27  1  0.00000000  0.00000000  0.75826400  1.0
  O  O28  1  0.00000000  0.75826400  0.00000000  1.0
  O  O29  1  0.11424100  0.35973300  0.73581300  1.0
  O  O30  1  0.37608000  0.64026700  0.75450800  1.0
  O  O31  1  0.24549200  0.88575900  0.62157200  1.0
  O  O32  1  0.00000000  0.00000000  0.35489900  1.0