# generated using pymatgen
data_Tm8ReOsBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75668028
_cell_length_b   8.75667983
_cell_length_c   6.49843579
_cell_angle_alpha   89.36508305
_cell_angle_beta   89.36507832
_cell_angle_gamma   89.18647260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8ReOsBr8
_chemical_formula_sum   'Tm8 Re1 Os1 Br8'
_cell_volume   498.18589687
_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
  Tm  Tm0  1  0.75028402  0.10000450  0.98907415  1.0
  Tm  Tm1  1  0.09944311  0.75122559  0.48732462  1.0
  Tm  Tm2  1  0.09693980  0.24762711  0.99081441  1.0
  Tm  Tm3  1  0.24747505  0.09710417  0.48905823  1.0
  Tm  Tm4  1  0.90289583  0.75252495  0.01094177  1.0
  Tm  Tm5  1  0.89999550  0.24971598  0.51092585  1.0
  Tm  Tm6  1  0.24877441  0.90055689  0.01267538  1.0
  Tm  Tm7  1  0.75237289  0.90306020  0.50918559  1.0
  Re  Re8  1  0.99377787  0.00622213  0.25000000  1.0
  Os  Os9  1  0.00616248  0.99383752  0.75000000  1.0
  Br  Br10  1  0.57748503  0.18509186  0.59264719  1.0
  Br  Br11  1  0.80785344  0.58218102  0.40558919  1.0
  Br  Br12  1  0.41781898  0.19214656  0.09441081  1.0
  Br  Br13  1  0.19231445  0.41687878  0.59457571  1.0
  Br  Br14  1  0.58312122  0.80768555  0.90542429  1.0
  Br  Br15  1  0.42297366  0.81459389  0.40925490  1.0
  Br  Br16  1  0.18540611  0.57702634  0.09074510  1.0
  Br  Br17  1  0.81490814  0.42251497  0.90735281  1.0