# generated using pymatgen
data_Tb6RhBr10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33794703
_cell_length_b   9.07467882
_cell_length_c   9.23122682
_cell_angle_alpha   108.42294915
_cell_angle_beta   97.04482989
_cell_angle_gamma   105.55382200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6RhBr10
_chemical_formula_sum   'Tb6 Rh1 Br10'
_cell_volume   547.18791917
_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  0.63260392  0.86082748  0.81702114  1.0
  Tb  Tb1  1  0.36739608  0.13917252  0.18297886  1.0
  Tb  Tb2  1  0.97046891  0.29403367  0.09097233  1.0
  Tb  Tb3  1  0.02953109  0.70596633  0.90902767  1.0
  Tb  Tb4  1  0.12677952  0.04753981  0.74970536  1.0
  Tb  Tb5  1  0.87322048  0.95246019  0.25029464  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br7  1  0.64390862  0.53944736  0.72495955  1.0
  Br  Br8  1  0.35609138  0.46055264  0.27504045  1.0
  Br  Br9  1  0.55010095  0.18184683  0.91598256  1.0
  Br  Br10  1  0.44989905  0.81815317  0.08401744  1.0
  Br  Br11  1  0.20901061  0.73844874  0.64790052  1.0
  Br  Br12  1  0.79098939  0.26155126  0.35209948  1.0
  Br  Br13  1  0.08793409  0.37290357  0.82596160  1.0
  Br  Br14  1  0.91206591  0.62709643  0.17403840  1.0
  Br  Br15  1  0.74253134  0.91357682  0.53858089  1.0
  Br  Br16  1  0.25746866  0.08642318  0.46141911  1.0