# generated using pymatgen
data_Y2Th3SiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52574297
_cell_length_b   9.52574406
_cell_length_c   6.68589341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th3SiPb3
_chemical_formula_sum   'Y4 Th6 Si2 Pb6'
_cell_volume   525.39727866
_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
  Y  Y0  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th4  1  0.74979823  0.74979823  0.25000000  1.0
  Th  Th5  1  0.25020177  0.00000000  0.25000000  1.0
  Th  Th6  1  0.00000000  0.25020177  0.25000000  1.0
  Th  Th7  1  0.25020177  0.25020177  0.75000000  1.0
  Th  Th8  1  0.74979823  0.00000000  0.75000000  1.0
  Th  Th9  1  0.00000000  0.74979823  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39580481  0.39580481  0.25000000  1.0
  Pb  Pb13  1  0.60419519  0.00000000  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.60419519  0.25000000  1.0
  Pb  Pb15  1  0.60419519  0.60419519  0.75000000  1.0
  Pb  Pb16  1  0.39580481  0.00000000  0.75000000  1.0
  Pb  Pb17  1  0.00000000  0.39580481  0.75000000  1.0