# generated using pymatgen
data_Th10CuGePb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66770120
_cell_length_b   9.66770206
_cell_length_c   6.59930059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10CuGePb6
_chemical_formula_sum   'Th10 Cu1 Ge1 Pb6'
_cell_volume   534.16451277
_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  0.25759998  0.00000000  0.25117897  1.0
  Th  Th1  1  0.74240002  0.00000000  0.74882103  1.0
  Th  Th2  1  0.00000000  0.25759998  0.25117897  1.0
  Th  Th3  1  1.00000000  0.74240002  0.74882103  1.0
  Th  Th4  1  0.74240002  0.74240002  0.25117897  1.0
  Th  Th5  1  0.25759998  0.25759998  0.74882103  1.0
  Th  Th6  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th7  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th8  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th9  1  0.33333300  0.66666700  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.61447730  0.00000000  0.25001633  1.0
  Pb  Pb13  1  0.38552270  0.00000000  0.74998367  1.0
  Pb  Pb14  1  1.00000000  0.61447730  0.25001633  1.0
  Pb  Pb15  1  0.00000000  0.38552270  0.74998367  1.0
  Pb  Pb16  1  0.38552270  0.38552270  0.25001633  1.0
  Pb  Pb17  1  0.61447730  0.61447730  0.74998367  1.0