# generated using pymatgen
data_Tb10RhPb6Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16044317
_cell_length_b   9.16043986
_cell_length_c   6.83831463
_cell_angle_alpha   90.00014403
_cell_angle_beta   89.99976705
_cell_angle_gamma   119.99894470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10RhPb6Br
_chemical_formula_sum   'Tb10 Rh1 Pb6 Br1'
_cell_volume   496.95508750
_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  0.24896678  0.99999872  0.26891032  1.0
  Tb  Tb1  1  0.75103322  0.00000128  0.73108968  1.0
  Tb  Tb2  1  0.99999772  0.24896678  0.26890932  1.0
  Tb  Tb3  1  0.00000228  0.75103322  0.73109068  1.0
  Tb  Tb4  1  0.75103138  0.75103238  0.26890868  1.0
  Tb  Tb5  1  0.24896862  0.24896762  0.73109132  1.0
  Tb  Tb6  1  0.33333316  0.66666584  1.00000000  1.0
  Tb  Tb7  1  0.66666684  0.33333416  0.00000000  1.0
  Tb  Tb8  1  0.66666515  0.33333485  0.50000000  1.0
  Tb  Tb9  1  0.33333485  0.66666515  0.50000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.60463494  0.00000663  0.24816833  1.0
  Pb  Pb12  1  0.39536506  0.99999337  0.75183167  1.0
  Pb  Pb13  1  0.00000663  0.60463494  0.24817233  1.0
  Pb  Pb14  1  0.99999337  0.39536506  0.75182767  1.0
  Pb  Pb15  1  0.39536824  0.39536824  0.24816415  1.0
  Pb  Pb16  1  0.60463176  0.60463176  0.75183585  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0