# generated using pymatgen
data_TbLu7(BBr6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85053145
_cell_length_b   12.81192426
_cell_length_c   13.22477503
_cell_angle_alpha   90.45877685
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu7(BBr6)2
_chemical_formula_sum   'Tb1 Lu7 B2 Br12'
_cell_volume   652.39317323
_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  0.50000000  0.12466526  0.85504694  1.0
  Lu  Lu1  1  0.00000000  0.09901818  0.08145234  1.0
  Lu  Lu2  1  0.00000000  0.89935754  0.91998866  1.0
  Lu  Lu3  1  0.00000000  0.60086483  0.41864741  1.0
  Lu  Lu4  1  0.00000000  0.40183042  0.57869054  1.0
  Lu  Lu5  1  0.50000000  0.87684727  0.14345690  1.0
  Lu  Lu6  1  0.50000000  0.62386292  0.64239199  1.0
  Lu  Lu7  1  0.50000000  0.37812487  0.35581266  1.0
  B  B8  1  0.50000000  0.99807737  0.00208862  1.0
  B  B9  1  0.50000000  0.50149677  0.49872547  1.0
  Br  Br10  1  0.50000000  0.27240181  0.67991220  1.0
  Br  Br11  1  0.50000000  0.73039166  0.31618719  1.0
  Br  Br12  1  0.50000000  0.76652791  0.81795493  1.0
  Br  Br13  1  0.50000000  0.22859270  0.18678624  1.0
  Br  Br14  1  0.00000000  0.26701885  0.94013787  1.0
  Br  Br15  1  0.00000000  0.73684437  0.06827331  1.0
  Br  Br16  1  0.00000000  0.47899091  0.23668887  1.0
  Br  Br17  1  0.00000000  0.52191691  0.76076294  1.0
  Br  Br18  1  0.00000000  0.97847285  0.26355498  1.0
  Br  Br19  1  0.00000000  0.01268534  0.73464695  1.0
  Br  Br20  1  0.00000000  0.23920036  0.43092565  1.0
  Br  Br21  1  0.00000000  0.76281289  0.56786834  1.0