# generated using pymatgen
data_Ho(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60807200
_cell_length_b   6.07460200
_cell_length_c   8.23991500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(BiO3)2
_chemical_formula_sum   'Ho2 Bi4 O12'
_cell_volume   280.70758071
_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  0.03421200  0.66123000  0.00000000  1.0
  Ho  Ho1  1  0.53421200  0.33877000  0.50000000  1.0
  Bi  Bi2  1  0.00960300  0.23116800  0.75168900  1.0
  Bi  Bi3  1  0.00960300  0.23116800  0.24831100  1.0
  Bi  Bi4  1  0.50960300  0.76883200  0.25168900  1.0
  Bi  Bi5  1  0.50960300  0.76883200  0.74831100  1.0
  O  O6  1  0.15506000  0.22136900  0.50000000  1.0
  O  O7  1  0.16922400  0.91909000  0.81884400  1.0
  O  O8  1  0.16922400  0.91909000  0.18115600  1.0
  O  O9  1  0.27818400  0.48305800  0.80822800  1.0
  O  O10  1  0.27818400  0.48305800  0.19177200  1.0
  O  O11  1  0.40886600  0.69614000  0.50000000  1.0
  O  O12  1  0.65506000  0.77863100  0.00000000  1.0
  O  O13  1  0.66922400  0.08091000  0.31884400  1.0
  O  O14  1  0.66922400  0.08091000  0.68115600  1.0
  O  O15  1  0.77818400  0.51694200  0.69177200  1.0
  O  O16  1  0.77818400  0.51694200  0.30822800  1.0
  O  O17  1  0.90886600  0.30386000  0.00000000  1.0