# generated using pymatgen
data_Tm4ReBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76197078
_cell_length_b   8.76196984
_cell_length_c   6.52671426
_cell_angle_alpha   89.23884515
_cell_angle_beta   89.23884035
_cell_angle_gamma   89.14062419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReBr4
_chemical_formula_sum   'Tm8 Re2 Br8'
_cell_volume   500.92623763
_cell_formula_units_Z   2
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  0.75120489  0.09910939  0.98659730  1.0
  Tm  Tm1  1  0.09910939  0.75120489  0.48659730  1.0
  Tm  Tm2  1  0.09716726  0.24762764  0.99011748  1.0
  Tm  Tm3  1  0.24762764  0.09716726  0.49011748  1.0
  Tm  Tm4  1  0.90283274  0.75237236  0.00988252  1.0
  Tm  Tm5  1  0.90089061  0.24879511  0.51340270  1.0
  Tm  Tm6  1  0.24879511  0.90089061  0.01340270  1.0
  Tm  Tm7  1  0.75237236  0.90283274  0.50988252  1.0
  Re  Re8  1  0.99353214  0.00646786  0.25000000  1.0
  Re  Re9  1  0.00646786  0.99353214  0.75000000  1.0
  Br  Br10  1  0.57697325  0.18562349  0.58971999  1.0
  Br  Br11  1  0.80843673  0.58236980  0.40699827  1.0
  Br  Br12  1  0.41763020  0.19156327  0.09300173  1.0
  Br  Br13  1  0.19156327  0.41763020  0.59300173  1.0
  Br  Br14  1  0.58236980  0.80843673  0.90699827  1.0
  Br  Br15  1  0.42302675  0.81437651  0.41028001  1.0
  Br  Br16  1  0.18562349  0.57697325  0.08971999  1.0
  Br  Br17  1  0.81437651  0.42302675  0.91028001  1.0