# generated using pymatgen
data_Y9Th(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15961552
_cell_length_b   9.15961581
_cell_length_c   6.86688805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04498631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Th(PPb3)2
_chemical_formula_sum   'Y9 Th1 P2 Pb6'
_cell_volume   498.70997192
_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
  Y  Y0  1  0.23869105  0.00084384  0.75000000  1.0
  Y  Y1  1  0.00084384  0.23869105  0.75000000  1.0
  Y  Y2  1  0.23830415  0.23830415  0.25000000  1.0
  Y  Y3  1  0.76235038  0.00071390  0.25000000  1.0
  Y  Y4  1  0.00071390  0.76235038  0.25000000  1.0
  Y  Y5  1  0.66602904  0.33307245  0.00095755  1.0
  Y  Y6  1  0.33307245  0.66602904  0.00095755  1.0
  Y  Y7  1  0.33307245  0.66602904  0.49904245  1.0
  Y  Y8  1  0.66602904  0.33307245  0.49904245  1.0
  Th  Th9  1  0.76122251  0.76122251  0.75000000  1.0
  P  P10  1  0.00152151  0.00152151  0.00154713  1.0
  P  P11  1  0.00152151  0.00152151  0.49845287  1.0
  Pb  Pb12  1  0.39652026  0.39652026  0.75000000  1.0
  Pb  Pb13  1  0.59728363  0.00290365  0.75000000  1.0
  Pb  Pb14  1  0.00290365  0.59728363  0.75000000  1.0
  Pb  Pb15  1  0.59977960  0.59977960  0.25000000  1.0
  Pb  Pb16  1  0.40038318  0.99975884  0.25000000  1.0
  Pb  Pb17  1  0.99975884  0.40038318  0.25000000  1.0