# generated using pymatgen
data_HoHgBr18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25665750
_cell_length_b   9.25665779
_cell_length_c   9.25665775
_cell_angle_alpha   86.62820118
_cell_angle_beta   86.62819185
_cell_angle_gamma   86.62820390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHgBr18
_chemical_formula_sum   'Ho1 Hg1 Br18'
_cell_volume   789.19918425
_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
  Hg  Hg1  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br2  1  0.69987111  0.99979734  0.04279686  1.0
  Br  Br3  1  0.74920767  0.12513684  0.60289241  1.0
  Br  Br4  1  0.04279686  0.69987111  0.99979734  1.0
  Br  Br5  1  0.25079233  0.87486316  0.39710759  1.0
  Br  Br6  1  0.12513684  0.60289241  0.74920767  1.0
  Br  Br7  1  0.00020266  0.95720314  0.30012889  1.0
  Br  Br8  1  0.60289241  0.74920767  0.12513684  1.0
  Br  Br9  1  0.95720314  0.30012889  0.00020266  1.0
  Br  Br10  1  0.87486316  0.39710759  0.25079233  1.0
  Br  Br11  1  0.39710759  0.25079233  0.87486316  1.0
  Br  Br12  1  0.99979734  0.04279686  0.69987111  1.0
  Br  Br13  1  0.30012889  0.00020266  0.95720314  1.0
  Br  Br14  1  0.80294987  0.51575377  0.48100219  1.0
  Br  Br15  1  0.51899781  0.19705013  0.48424623  1.0
  Br  Br16  1  0.48424623  0.51899781  0.19705013  1.0
  Br  Br17  1  0.48100219  0.80294987  0.51575377  1.0
  Br  Br18  1  0.51575377  0.48100219  0.80294987  1.0
  Br  Br19  1  0.19705013  0.48424623  0.51899781  1.0