# generated using pymatgen
data_Tb10SiPb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23673285
_cell_length_b   9.23673266
_cell_length_c   6.76973571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10SiPb6Au
_chemical_formula_sum   'Tb10 Si1 Pb6 Au1'
_cell_volume   500.19473451
_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  0.25235390  1.00000000  0.23334585  1.0
  Tb  Tb1  1  0.74764610  0.00000000  0.76665415  1.0
  Tb  Tb2  1  1.00000000  0.25235390  0.23334585  1.0
  Tb  Tb3  1  0.00000000  0.74764610  0.76665415  1.0
  Tb  Tb4  1  0.74764610  0.74764610  0.23334585  1.0
  Tb  Tb5  1  0.25235390  0.25235390  0.76665415  1.0
  Tb  Tb6  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb7  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb8  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.60761014  1.00000000  0.24998923  1.0
  Pb  Pb12  1  0.39238986  0.00000000  0.75001077  1.0
  Pb  Pb13  1  1.00000000  0.60761014  0.24998923  1.0
  Pb  Pb14  1  0.00000000  0.39238986  0.75001077  1.0
  Pb  Pb15  1  0.39238986  0.39238986  0.24998923  1.0
  Pb  Pb16  1  0.60761014  0.60761014  0.75001077  1.0
  Au  Au17  1  0.00000000  0.00000000  0.50000000  1.0