# generated using pymatgen
data_Tb10IrPb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19990738
_cell_length_b   9.19990700
_cell_length_c   6.85336938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10IrPb6Au
_chemical_formula_sum   'Tb10 Ir1 Pb6 Au1'
_cell_volume   502.34452493
_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  0.24647572  0.24647572  0.73233609  1.0
  Tb  Tb1  1  1.00000000  0.75352428  0.73233609  1.0
  Tb  Tb2  1  0.24647572  0.00000000  0.26766391  1.0
  Tb  Tb3  1  0.75352428  1.00000000  0.73233609  1.0
  Tb  Tb4  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb5  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb6  1  0.75352428  0.75352428  0.26766391  1.0
  Tb  Tb7  1  0.00000000  0.24647572  0.26766391  1.0
  Tb  Tb8  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb9  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.60108913  1.00000000  0.24687958  1.0
  Pb  Pb12  1  1.00000000  0.60108913  0.24687958  1.0
  Pb  Pb13  1  0.60108913  0.60108913  0.75312042  1.0
  Pb  Pb14  1  0.39891087  0.39891087  0.24687958  1.0
  Pb  Pb15  1  0.00000000  0.39891087  0.75312042  1.0
  Pb  Pb16  1  0.39891087  0.00000000  0.75312042  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0