# generated using pymatgen
data_Th10SbPb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79950914
_cell_length_b   9.79950910
_cell_length_c   6.66896085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10SbPb7
_chemical_formula_sum   'Th10 Sb1 Pb7'
_cell_volume   554.62246560
_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  0.72252821  0.72252821  0.25249321  1.0
  Th  Th5  1  0.27747179  0.00000000  0.25249321  1.0
  Th  Th6  1  0.00000000  0.27747179  0.25249321  1.0
  Th  Th7  1  0.27747179  0.27747179  0.74750679  1.0
  Th  Th8  1  0.72252821  0.00000000  0.74750679  1.0
  Th  Th9  1  0.00000000  0.72252821  0.74750679  1.0
  Sb  Sb10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.38230487  0.38230487  0.24761924  1.0
  Pb  Pb13  1  0.61769513  0.00000000  0.24761924  1.0
  Pb  Pb14  1  0.00000000  0.61769513  0.24761924  1.0
  Pb  Pb15  1  0.61769513  0.61769513  0.75238076  1.0
  Pb  Pb16  1  0.38230487  0.00000000  0.75238076  1.0
  Pb  Pb17  1  0.00000000  0.38230487  0.75238076  1.0