# generated using pymatgen
data_Th10CuPPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62462399
_cell_length_b   9.62462353
_cell_length_c   6.59677310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10CuPPb6
_chemical_formula_sum   'Th10 Cu1 P1 Pb6'
_cell_volume   529.21203070
_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  0.74723945  0.74723945  0.24685542  1.0
  Th  Th1  1  0.25276055  1.00000000  0.24685542  1.0
  Th  Th2  1  0.00000000  0.25276055  0.24685542  1.0
  Th  Th3  1  0.25276055  0.25276055  0.75314458  1.0
  Th  Th4  1  0.74723945  0.00000000  0.75314458  1.0
  Th  Th5  1  0.00000000  0.74723945  0.75314458  1.0
  Th  Th6  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th7  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th8  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th9  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.38797050  0.38797050  0.25244340  1.0
  Pb  Pb13  1  0.61202950  0.00000000  0.25244340  1.0
  Pb  Pb14  1  0.00000000  0.61202950  0.25244340  1.0
  Pb  Pb15  1  0.61202950  0.61202950  0.74755660  1.0
  Pb  Pb16  1  0.38797050  0.00000000  0.74755660  1.0
  Pb  Pb17  1  0.00000000  0.38797050  0.74755660  1.0