# generated using pymatgen
data_Th10ZnGePb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69601636
_cell_length_b   9.69600810
_cell_length_c   6.58945320
_cell_angle_alpha   90.00005133
_cell_angle_beta   90.00020914
_cell_angle_gamma   119.99986822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10ZnGePb6
_chemical_formula_sum   'Th10 Zn1 Ge1 Pb6'
_cell_volume   536.49650309
_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  0.66666627  0.33333122  0.50000132  1.0
  Th  Th1  1  0.33333373  0.66666878  0.49999868  1.0
  Th  Th2  1  0.33333190  0.66666552  0.00000006  1.0
  Th  Th3  1  0.66666810  0.33333448  0.99999994  1.0
  Th  Th4  1  0.73824444  0.73824399  0.24717118  1.0
  Th  Th5  1  0.26175433  0.00000144  0.24717641  1.0
  Th  Th6  1  0.00000146  0.26175325  0.24717301  1.0
  Th  Th7  1  0.26175556  0.26175601  0.75282882  1.0
  Th  Th8  1  0.73824567  0.99999856  0.75282359  1.0
  Th  Th9  1  0.99999854  0.73824675  0.75282699  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.38390173  0.38390118  0.25163621  1.0
  Pb  Pb13  1  0.61610039  0.99999732  0.25163608  1.0
  Pb  Pb14  1  0.99999812  0.61610151  0.25163584  1.0
  Pb  Pb15  1  0.61609827  0.61609882  0.74836379  1.0
  Pb  Pb16  1  0.38389961  0.00000268  0.74836392  1.0
  Pb  Pb17  1  0.00000188  0.38389849  0.74836416  1.0