# generated using pymatgen
data_Tb10IrPb6Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16089128
_cell_length_b   9.16086332
_cell_length_c   6.86279505
_cell_angle_alpha   90.00019727
_cell_angle_beta   90.00065954
_cell_angle_gamma   119.99951774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10IrPb6Br
_chemical_formula_sum   'Tb10 Ir1 Pb6 Br1'
_cell_volume   498.77870644
_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  0.24828986  0.99999152  0.26911215  1.0
  Tb  Tb1  1  0.75171059  0.00000827  0.73088823  1.0
  Tb  Tb2  1  0.99999925  0.24831256  0.26909910  1.0
  Tb  Tb3  1  0.00000115  0.75168699  0.73090121  1.0
  Tb  Tb4  1  0.75168333  0.75167471  0.26909016  1.0
  Tb  Tb5  1  0.24831758  0.24832491  0.73090963  1.0
  Tb  Tb6  1  0.33332975  0.66665743  0.99999995  1.0
  Tb  Tb7  1  0.66666938  0.33334343  0.00000035  1.0
  Tb  Tb8  1  0.66666535  0.33332513  0.50000022  1.0
  Tb  Tb9  1  0.33333409  0.66667471  0.50000014  1.0
  Ir  Ir10  1  0.00000080  0.99999935  0.50000010  1.0
  Pb  Pb11  1  0.60384558  0.99998345  0.24679572  1.0
  Pb  Pb12  1  0.39615337  0.00001758  0.75320447  1.0
  Pb  Pb13  1  0.99999115  0.60383375  0.24679774  1.0
  Pb  Pb14  1  0.00000905  0.39616735  0.75320226  1.0
  Pb  Pb15  1  0.39614581  0.39613697  0.24680379  1.0
  Pb  Pb16  1  0.60385453  0.60386105  0.75319661  1.0
  Br  Br17  1  0.00000138  0.99999985  0.00000018  1.0