# generated using pymatgen
data_Ho8ReOsBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86064438
_cell_length_b   8.86064527
_cell_length_c   6.53775722
_cell_angle_alpha   89.34527211
_cell_angle_beta   89.34526893
_cell_angle_gamma   89.23019127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8ReOsBr8
_chemical_formula_sum   'Ho8 Re1 Os1 Br8'
_cell_volume   513.17357126
_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  0.24879639  0.90053717  0.01183947  1.0
  Ho  Ho1  1  0.75034043  0.09989374  0.98961292  1.0
  Ho  Ho2  1  0.09946283  0.75120361  0.48816053  1.0
  Ho  Ho3  1  0.90010626  0.24965957  0.51038708  1.0
  Ho  Ho4  1  0.75227024  0.90293209  0.50891027  1.0
  Ho  Ho5  1  0.24768230  0.09714848  0.48952034  1.0
  Ho  Ho6  1  0.09706791  0.24772976  0.99108973  1.0
  Ho  Ho7  1  0.90285152  0.75231770  0.01047966  1.0
  Re  Re8  1  0.99458601  0.00541399  0.25000000  1.0
  Os  Os9  1  0.00536501  0.99463499  0.75000000  1.0
  Br  Br10  1  0.42121722  0.81496223  0.41360198  1.0
  Br  Br11  1  0.57940930  0.18498109  0.58733141  1.0
  Br  Br12  1  0.18503777  0.57878278  0.08639802  1.0
  Br  Br13  1  0.81501891  0.42059070  0.91266859  1.0
  Br  Br14  1  0.41606212  0.19010095  0.08852763  1.0
  Br  Br15  1  0.58477232  0.80994559  0.91063504  1.0
  Br  Br16  1  0.80989905  0.58393788  0.41147237  1.0
  Br  Br17  1  0.19005441  0.41522768  0.58936496  1.0