# generated using pymatgen
data_Tb7Lu(BBr6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95455444
_cell_length_b   13.09324392
_cell_length_c   13.53973524
_cell_angle_alpha   89.65630100
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Lu(BBr6)2
_chemical_formula_sum   'Tb7 Lu1 B2 Br12'
_cell_volume   701.04706539
_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  0.00000000  0.10277193  0.08114802  1.0
  Tb  Tb1  1  0.00000000  0.89793176  0.91806177  1.0
  Tb  Tb2  1  0.00000000  0.60109153  0.41935753  1.0
  Tb  Tb3  1  0.50000000  0.12505846  0.85347197  1.0
  Tb  Tb4  1  0.50000000  0.87616002  0.14536260  1.0
  Tb  Tb5  1  0.50000000  0.62169951  0.64586488  1.0
  Tb  Tb6  1  0.50000000  0.37533155  0.35655882  1.0
  Lu  Lu7  1  0.00000000  0.40049670  0.57937070  1.0
  B  B8  1  0.50000000  0.00064217  0.99925155  1.0
  B  B9  1  0.50000000  0.49859580  0.50108486  1.0
  Br  Br10  1  0.50000000  0.27347825  0.67913481  1.0
  Br  Br11  1  0.50000000  0.73210699  0.31738202  1.0
  Br  Br12  1  0.50000000  0.76654874  0.81703842  1.0
  Br  Br13  1  0.50000000  0.23250153  0.18386812  1.0
  Br  Br14  1  0.00000000  0.26370053  0.93049030  1.0
  Br  Br15  1  0.00000000  0.73726256  0.06853521  1.0
  Br  Br16  1  0.00000000  0.48042268  0.23862831  1.0
  Br  Br17  1  0.00000000  0.51298997  0.76012449  1.0
  Br  Br18  1  0.00000000  0.98086563  0.26249707  1.0
  Br  Br19  1  0.00000000  0.02039015  0.73639310  1.0
  Br  Br20  1  0.00000000  0.23863495  0.43771830  1.0
  Br  Br21  1  0.00000000  0.76131960  0.56865515  1.0