# generated using pymatgen
data_Ho6SbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40605186
_cell_length_b   6.40605127
_cell_length_c   6.40605131
_cell_angle_alpha   98.89887791
_cell_angle_beta   98.89886778
_cell_angle_gamma   98.89886860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6SbO12
_chemical_formula_sum   'Ho6 Sb1 O12'
_cell_volume   252.26443061
_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  0.69734873  0.86014939  0.39067037  1.0
  Ho  Ho1  1  0.39067037  0.69734873  0.86014939  1.0
  Ho  Ho2  1  0.86014939  0.39067037  0.69734873  1.0
  Ho  Ho3  1  0.30265127  0.13985061  0.60932963  1.0
  Ho  Ho4  1  0.60932963  0.30265127  0.13985061  1.0
  Ho  Ho5  1  0.13985061  0.60932963  0.30265127  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.43615444  0.58665860  0.17767398  1.0
  O  O8  1  0.17767398  0.43615444  0.58665860  1.0
  O  O9  1  0.58665860  0.17767398  0.43615444  1.0
  O  O10  1  0.56384556  0.41334140  0.82232602  1.0
  O  O11  1  0.82232602  0.56384556  0.41334140  1.0
  O  O12  1  0.41334140  0.82232602  0.56384556  1.0
  O  O13  1  0.92969120  0.04148070  0.69565812  1.0
  O  O14  1  0.95851930  0.30434188  0.07030880  1.0
  O  O15  1  0.30434188  0.07030880  0.95851930  1.0
  O  O16  1  0.07030880  0.95851930  0.30434188  1.0
  O  O17  1  0.04148070  0.69565812  0.92969120  1.0
  O  O18  1  0.69565812  0.92969120  0.04148070  1.0