# generated using pymatgen
data_Th10GePb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68993712
_cell_length_b   9.68993661
_cell_length_c   6.64120081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10GePb6Au
_chemical_formula_sum   'Th10 Ge1 Pb6 Au1'
_cell_volume   540.03152905
_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
  Th  Th0  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th3  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th4  1  0.73865494  0.73865494  0.24415027  1.0
  Th  Th5  1  0.26134506  1.00000000  0.24415027  1.0
  Th  Th6  1  1.00000000  0.26134506  0.24415027  1.0
  Th  Th7  1  0.26134506  0.26134506  0.75584973  1.0
  Th  Th8  1  0.73865494  0.00000000  0.75584973  1.0
  Th  Th9  1  0.00000000  0.73865494  0.75584973  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.38510765  0.38510765  0.25238511  1.0
  Pb  Pb12  1  0.61489235  0.00000000  0.25238511  1.0
  Pb  Pb13  1  0.00000000  0.61489235  0.25238511  1.0
  Pb  Pb14  1  0.61489235  0.61489235  0.74761489  1.0
  Pb  Pb15  1  0.38510765  1.00000000  0.74761489  1.0
  Pb  Pb16  1  1.00000000  0.38510765  0.74761489  1.0
  Au  Au17  1  0.00000000  0.00000000  0.50000000  1.0