# generated using pymatgen
data_Th10SiAgPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68175495
_cell_length_b   9.68175558
_cell_length_c   6.62753240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10SiAgPb6
_chemical_formula_sum   'Th10 Si1 Ag1 Pb6'
_cell_volume   538.01040081
_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  0.73725619  0.73725619  0.23799940  1.0
  Th  Th5  1  0.26274381  1.00000000  0.23799940  1.0
  Th  Th6  1  1.00000000  0.26274381  0.23799940  1.0
  Th  Th7  1  0.26274381  0.26274381  0.76200060  1.0
  Th  Th8  1  0.73725619  0.00000000  0.76200060  1.0
  Th  Th9  1  0.00000000  0.73725619  0.76200060  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.38371529  0.38371529  0.25527475  1.0
  Pb  Pb13  1  0.61628471  1.00000000  0.25527475  1.0
  Pb  Pb14  1  1.00000000  0.61628471  0.25527475  1.0
  Pb  Pb15  1  0.61628471  0.61628471  0.74472525  1.0
  Pb  Pb16  1  0.38371529  0.00000000  0.74472525  1.0
  Pb  Pb17  1  0.00000000  0.38371529  0.74472525  1.0