# generated using pymatgen
data_Tb8ReOsBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94938095
_cell_length_b   8.94937981
_cell_length_c   6.58147497
_cell_angle_alpha   89.40412225
_cell_angle_beta   89.40412497
_cell_angle_gamma   89.17658207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8ReOsBr8
_chemical_formula_sum   'Tb8 Re1 Os1 Br8'
_cell_volume   527.00897080
_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
  Tb  Tb0  1  0.74969161  0.10014587  0.98992799  1.0
  Tb  Tb1  1  0.09969560  0.75052042  0.48857526  1.0
  Tb  Tb2  1  0.09714842  0.24848633  0.99163241  1.0
  Tb  Tb3  1  0.24841265  0.09711981  0.49026770  1.0
  Tb  Tb4  1  0.90288019  0.75158735  0.00973230  1.0
  Tb  Tb5  1  0.89985413  0.25030839  0.51007201  1.0
  Tb  Tb6  1  0.24947958  0.90030440  0.01142474  1.0
  Tb  Tb7  1  0.75151367  0.90285158  0.50836759  1.0
  Re  Re8  1  0.99500804  0.00499196  0.25000000  1.0
  Os  Os9  1  0.00497733  0.99502267  0.75000000  1.0
  Br  Br10  1  0.58067455  0.18530887  0.58425101  1.0
  Br  Br11  1  0.81158592  0.58533294  0.41412729  1.0
  Br  Br12  1  0.41466706  0.18841408  0.08587271  1.0
  Br  Br13  1  0.18864645  0.41396136  0.58605558  1.0
  Br  Br14  1  0.58603864  0.81135355  0.91394442  1.0
  Br  Br15  1  0.41951653  0.81448049  0.41722447  1.0
  Br  Br16  1  0.18551951  0.58048347  0.08277553  1.0
  Br  Br17  1  0.81469113  0.41932545  0.91574899  1.0