# generated using pymatgen
data_Ho4BI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09216101
_cell_length_b   13.78737721
_cell_length_c   14.25113927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4BI6
_chemical_formula_sum   'Ho8 B2 I12'
_cell_volume   804.05166355
_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  0.00000000  0.09561659  0.07657686  1.0
  Ho  Ho1  1  0.00000000  0.90438341  0.92342314  1.0
  Ho  Ho2  1  0.00000000  0.59561659  0.42342314  1.0
  Ho  Ho3  1  0.00000000  0.40438341  0.57657686  1.0
  Ho  Ho4  1  0.50000000  0.11763365  0.86247857  1.0
  Ho  Ho5  1  0.50000000  0.88236635  0.13752143  1.0
  Ho  Ho6  1  0.50000000  0.61763365  0.63752143  1.0
  Ho  Ho7  1  0.50000000  0.38236635  0.36247857  1.0
  B  B8  1  0.50000000  0.00000000  0.00000000  1.0
  B  B9  1  0.50000000  0.50000000  0.50000000  1.0
  I  I10  1  0.50000000  0.26928918  0.68223182  1.0
  I  I11  1  0.50000000  0.73071082  0.31776818  1.0
  I  I12  1  0.50000000  0.76928918  0.81776818  1.0
  I  I13  1  0.50000000  0.23071082  0.18223182  1.0
  I  I14  1  0.00000000  0.26572519  0.93342525  1.0
  I  I15  1  0.00000000  0.73427481  0.06657475  1.0
  I  I16  1  0.00000000  0.48225770  0.23487786  1.0
  I  I17  1  0.00000000  0.51774230  0.76512214  1.0
  I  I18  1  0.00000000  0.98225770  0.26512214  1.0
  I  I19  1  0.00000000  0.01774230  0.73487786  1.0
  I  I20  1  0.00000000  0.23427481  0.43342525  1.0
  I  I21  1  0.00000000  0.76572519  0.56657475  1.0