# generated using pymatgen
data_Tb6Br7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.69224329
_cell_length_b   10.69224329
_cell_length_c   11.77341978
_cell_angle_alpha   56.75237706
_cell_angle_beta   56.75237706
_cell_angle_gamma   20.45047237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Br7
_chemical_formula_sum   'Tb6 Br7'
_cell_volume   390.54303099
_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  0.87149573  0.87149573  0.56251853  1.0
  Tb  Tb1  1  0.12850427  0.12850427  0.43748147  1.0
  Tb  Tb2  1  0.68087228  0.68087228  0.64347981  1.0
  Tb  Tb3  1  0.31912772  0.31912772  0.35652019  1.0
  Tb  Tb4  1  0.22939392  0.22939392  0.84322878  1.0
  Tb  Tb5  1  0.77060608  0.77060608  0.15677122  1.0
  Br  Br6  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br7  1  0.94718226  0.94718226  0.27280782  1.0
  Br  Br8  1  0.05281774  0.05281774  0.72719218  1.0
  Br  Br9  1  0.83514458  0.83514458  0.84657833  1.0
  Br  Br10  1  0.16485542  0.16485542  0.15342167  1.0
  Br  Br11  1  0.60581534  0.60581534  0.94267261  1.0
  Br  Br12  1  0.39418466  0.39418466  0.05732739  1.0