# generated using pymatgen
data_Th5SnGePb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66006240
_cell_length_b   9.66260183
_cell_length_c   6.60920977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99130327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5SnGePb2
_chemical_formula_sum   'Th10 Sn2 Ge2 Pb4'
_cell_volume   534.30868715
_cell_formula_units_Z   2
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  0.00038632  0.74065299  0.75000000  1.0
  Th  Th1  1  0.25973333  0.25934701  0.75000000  1.0
  Th  Th2  1  0.33144762  0.66421625  0.49850163  1.0
  Th  Th3  1  0.66723236  0.33578375  0.49850163  1.0
  Th  Th4  1  0.74141769  0.73878256  0.25000000  1.0
  Th  Th5  1  0.74099847  0.00000000  0.75000000  1.0
  Th  Th6  1  0.00263513  0.26121744  0.25000000  1.0
  Th  Th7  1  0.25762003  0.00000000  0.25000000  1.0
  Th  Th8  1  0.33144762  0.66421625  0.00149837  1.0
  Th  Th9  1  0.66723236  0.33578375  0.00149837  1.0
  Sn  Sn10  1  0.38882248  0.38853937  0.25000000  1.0
  Sn  Sn11  1  0.00028311  0.61146063  0.25000000  1.0
  Ge  Ge12  1  0.99936492  0.00000000  0.99971514  1.0
  Ge  Ge13  1  0.99936492  0.00000000  0.50028486  1.0
  Pb  Pb14  1  0.61174500  0.61257771  0.75000000  1.0
  Pb  Pb15  1  0.99916729  0.38742229  0.75000000  1.0
  Pb  Pb16  1  0.38882236  1.00000000  0.75000000  1.0
  Pb  Pb17  1  0.61227900  0.00000000  0.25000000  1.0