# generated using pymatgen
data_Tb8TcOsBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94116553
_cell_length_b   8.94116484
_cell_length_c   6.58660650
_cell_angle_alpha   89.43781762
_cell_angle_beta   89.43781563
_cell_angle_gamma   89.21100364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8TcOsBr8
_chemical_formula_sum   'Tb8 Tc1 Os1 Br8'
_cell_volume   526.46260755
_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  0.74959812  0.10023474  0.98984953  1.0
  Tb  Tb1  1  0.09999398  0.75010398  0.48912580  1.0
  Tb  Tb2  1  0.09708161  0.24836791  0.99169064  1.0
  Tb  Tb3  1  0.24846408  0.09735130  0.49085735  1.0
  Tb  Tb4  1  0.90264870  0.75153592  0.00914265  1.0
  Tb  Tb5  1  0.89976526  0.25040188  0.51015047  1.0
  Tb  Tb6  1  0.24989602  0.90000602  0.01087420  1.0
  Tb  Tb7  1  0.75163209  0.90291839  0.50830936  1.0
  Tc  Tc8  1  0.99468725  0.00531275  0.25000000  1.0
  Os  Os9  1  0.00506163  0.99493837  0.75000000  1.0
  Br  Br10  1  0.57976135  0.18490280  0.58689063  1.0
  Br  Br11  1  0.81098742  0.58508637  0.41210017  1.0
  Br  Br12  1  0.41491363  0.18901258  0.08789983  1.0
  Br  Br13  1  0.18936552  0.41471941  0.58827746  1.0
  Br  Br14  1  0.58528059  0.81063448  0.91172254  1.0
  Br  Br15  1  0.42008062  0.81431710  0.41554388  1.0
  Br  Br16  1  0.18568290  0.57991938  0.08445612  1.0
  Br  Br17  1  0.81509720  0.42023865  0.91310937  1.0