# generated using pymatgen
data_Th10Si2BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67293095
_cell_length_b   9.67293124
_cell_length_c   6.62300111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11804383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Si2BiPb5
_chemical_formula_sum   'Th10 Si2 Bi1 Pb5'
_cell_volume   536.02349894
_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  0.66715961  0.33307666  0.50076776  1.0
  Th  Th1  1  0.33307666  0.66715961  0.50076776  1.0
  Th  Th2  1  0.33307666  0.66715961  0.99923224  1.0
  Th  Th3  1  0.66715961  0.33307666  0.99923224  1.0
  Th  Th4  1  0.74584504  0.74584504  0.25000000  1.0
  Th  Th5  1  0.25365783  0.99870232  0.25000000  1.0
  Th  Th6  1  0.99870232  0.25365783  0.25000000  1.0
  Th  Th7  1  0.25438629  0.25438629  0.75000000  1.0
  Th  Th8  1  0.74575469  0.99999609  0.75000000  1.0
  Th  Th9  1  0.99999609  0.74575469  0.75000000  1.0
  Si  Si10  1  0.00028803  0.00028803  0.49964772  1.0
  Si  Si11  1  0.00028803  0.00028803  0.00035228  1.0
  Bi  Bi12  1  0.39134580  0.39134580  0.25000000  1.0
  Pb  Pb13  1  0.60924990  0.99962526  0.25000000  1.0
  Pb  Pb14  1  0.99962526  0.60924990  0.25000000  1.0
  Pb  Pb15  1  0.61033260  0.61033260  0.75000000  1.0
  Pb  Pb16  1  0.39032847  0.99972910  0.75000000  1.0
  Pb  Pb17  1  0.99972910  0.39032847  0.75000000  1.0