# generated using pymatgen
data_Y8ReOsBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89807170
_cell_length_b   8.89807040
_cell_length_c   6.61686166
_cell_angle_alpha   89.36625802
_cell_angle_beta   89.36625676
_cell_angle_gamma   89.20318720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8ReOsBr8
_chemical_formula_sum   'Y8 Re1 Os1 Br8'
_cell_volume   523.78057187
_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
  Y  Y0  1  0.74895565  0.10045634  0.98913394  1.0
  Y  Y1  1  0.09993179  0.74983857  0.48775881  1.0
  Y  Y2  1  0.09814504  0.24969408  0.99031847  1.0
  Y  Y3  1  0.24955884  0.09814688  0.48883840  1.0
  Y  Y4  1  0.90185312  0.75044116  0.01116160  1.0
  Y  Y5  1  0.89954366  0.25104435  0.51086606  1.0
  Y  Y6  1  0.25016143  0.90006821  0.01224119  1.0
  Y  Y7  1  0.75030592  0.90185496  0.50968153  1.0
  Re  Re8  1  0.99426308  0.00573692  0.25000000  1.0
  Os  Os9  1  0.00569138  0.99430862  0.75000000  1.0
  Br  Br10  1  0.57820816  0.18488614  0.59279501  1.0
  Br  Br11  1  0.80943319  0.58265792  0.40595460  1.0
  Br  Br12  1  0.41734208  0.19056681  0.09404540  1.0
  Br  Br13  1  0.19057587  0.41633482  0.59403783  1.0
  Br  Br14  1  0.58366518  0.80942413  0.90596217  1.0
  Br  Br15  1  0.42210507  0.81485231  0.40890339  1.0
  Br  Br16  1  0.18514769  0.57789493  0.09109661  1.0
  Br  Br17  1  0.81511386  0.42179184  0.90720499  1.0