# generated using pymatgen
data_LiTb6RhBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16076619
_cell_length_b   9.16076723
_cell_length_c   9.16076715
_cell_angle_alpha   107.74161801
_cell_angle_beta   107.74161213
_cell_angle_gamma   107.74161576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb6RhBr12
_chemical_formula_sum   'Li1 Tb6 Rh1 Br12'
_cell_volume   626.83445088
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.32353321  0.11412103  0.03537993  1.0
  Tb  Tb2  1  0.03537993  0.32353321  0.11412103  1.0
  Tb  Tb3  1  0.11412103  0.03537993  0.32353321  1.0
  Tb  Tb4  1  0.67646679  0.88587897  0.96462007  1.0
  Tb  Tb5  1  0.96462007  0.67646679  0.88587897  1.0
  Tb  Tb6  1  0.88587897  0.96462007  0.67646679  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.68287386  0.22166734  0.07279407  1.0
  Br  Br9  1  0.07279407  0.68287386  0.22166734  1.0
  Br  Br10  1  0.22166734  0.07279407  0.68287386  1.0
  Br  Br11  1  0.31712614  0.77833266  0.92720593  1.0
  Br  Br12  1  0.92720593  0.31712614  0.77833266  1.0
  Br  Br13  1  0.77833266  0.92720593  0.31712614  1.0
  Br  Br14  1  0.46419435  0.16904340  0.38510341  1.0
  Br  Br15  1  0.38510341  0.46419435  0.16904340  1.0
  Br  Br16  1  0.16904340  0.38510341  0.46419435  1.0
  Br  Br17  1  0.53580565  0.83095660  0.61489659  1.0
  Br  Br18  1  0.61489659  0.53580565  0.83095660  1.0
  Br  Br19  1  0.83095660  0.61489659  0.53580565  1.0