# generated using pymatgen
data_Th10ZnPPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64994026
_cell_length_b   9.64994126
_cell_length_c   6.60030012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10ZnPPb6
_chemical_formula_sum   'Th10 Zn1 P1 Pb6'
_cell_volume   532.28422424
_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  0.33333300  0.66666700  0.00000000  1.0
  Th  Th1  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th2  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th3  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th4  1  0.25612602  1.00000000  0.24165496  1.0
  Th  Th5  1  0.25612602  0.25612602  0.75834504  1.0
  Th  Th6  1  0.00000000  0.74387398  0.75834504  1.0
  Th  Th7  1  0.00000000  0.25612602  0.24165496  1.0
  Th  Th8  1  0.74387398  0.74387398  0.24165496  1.0
  Th  Th9  1  0.74387398  0.00000000  0.75834504  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.61307881  0.00000000  0.25445119  1.0
  Pb  Pb13  1  0.61307881  0.61307881  0.74554881  1.0
  Pb  Pb14  1  0.00000000  0.38692119  0.74554881  1.0
  Pb  Pb15  1  0.00000000  0.61307881  0.25445119  1.0
  Pb  Pb16  1  0.38692119  0.38692119  0.25445119  1.0
  Pb  Pb17  1  0.38692119  1.00000000  0.74554881  1.0