# generated using pymatgen
data_Dy8ReOsBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90260309
_cell_length_b   8.90260411
_cell_length_c   6.55654127
_cell_angle_alpha   89.39355290
_cell_angle_beta   89.39355457
_cell_angle_gamma   89.23833841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8ReOsBr8
_chemical_formula_sum   'Dy8 Re1 Os1 Br8'
_cell_volume   519.54417170
_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
  Dy  Dy0  1  0.24922940  0.90036817  0.01160686  1.0
  Dy  Dy1  1  0.75009195  0.10003338  0.98979183  1.0
  Dy  Dy2  1  0.09963183  0.75077060  0.48839314  1.0
  Dy  Dy3  1  0.89996662  0.24990805  0.51020817  1.0
  Dy  Dy4  1  0.75196190  0.90277725  0.50857158  1.0
  Dy  Dy5  1  0.24801857  0.09724362  0.49013160  1.0
  Dy  Dy6  1  0.09722275  0.24803810  0.99142842  1.0
  Dy  Dy7  1  0.90275638  0.75198143  0.00986840  1.0
  Re  Re8  1  0.99473187  0.00526813  0.25000000  1.0
  Os  Os9  1  0.00514801  0.99485199  0.75000000  1.0
  Br  Br10  1  0.42039747  0.81479309  0.41543362  1.0
  Br  Br11  1  0.57983202  0.18479642  0.58664993  1.0
  Br  Br12  1  0.18520691  0.57960253  0.08456638  1.0
  Br  Br13  1  0.81520358  0.42016798  0.91335007  1.0
  Br  Br14  1  0.41538818  0.18961037  0.08787593  1.0
  Br  Br15  1  0.58519209  0.81036918  0.91217023  1.0
  Br  Br16  1  0.81038963  0.58461182  0.41212407  1.0
  Br  Br17  1  0.18963082  0.41480791  0.58782977  1.0