# generated using pymatgen
data_Ho4BI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66520074
_cell_length_b   9.66520179
_cell_length_c   8.54675439
_cell_angle_alpha   102.45954801
_cell_angle_beta   102.45954948
_cell_angle_gamma   24.09264793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4BI5
_chemical_formula_sum   'Ho4 B1 I5'
_cell_volume   317.88955277
_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  0.63465101  0.63465101  0.06890812  1.0
  Ho  Ho1  1  0.99938432  0.99938432  0.19445339  1.0
  Ho  Ho2  1  0.00061568  0.00061568  0.80554661  1.0
  Ho  Ho3  1  0.36534999  0.36534999  0.93109188  1.0
  B  B4  1  0.50000000  0.50000000  0.00000000  1.0
  I  I5  1  0.82875261  0.82875261  0.17295461  1.0
  I  I6  1  0.16586446  0.16586446  0.34202611  1.0
  I  I7  1  0.50000000  0.50000000  0.50000000  1.0
  I  I8  1  0.83413454  0.83413454  0.65797389  1.0
  I  I9  1  0.17124739  0.17124739  0.82704539  1.0