# generated using pymatgen
data_Th10ZnPb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75860766
_cell_length_b   9.75861696
_cell_length_c   6.63024183
_cell_angle_alpha   90.00003787
_cell_angle_beta   90.00006361
_cell_angle_gamma   119.99978360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10ZnPb7
_chemical_formula_sum   'Th10 Zn1 Pb7'
_cell_volume   546.81079216
_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  0.66666449  0.33332664  0.50000002  1.0
  Th  Th1  1  0.33333551  0.66667336  0.49999998  1.0
  Th  Th2  1  0.33333503  0.66667344  0.99999974  1.0
  Th  Th3  1  0.66666497  0.33332656  0.00000026  1.0
  Th  Th4  1  0.72804201  0.72804220  0.26255055  1.0
  Th  Th5  1  0.27195684  0.99999655  0.26255150  1.0
  Th  Th6  1  0.99999694  0.27195735  0.26255263  1.0
  Th  Th7  1  0.27195799  0.27195780  0.73744945  1.0
  Th  Th8  1  0.72804316  0.00000345  0.73744850  1.0
  Th  Th9  1  0.00000306  0.72804265  0.73744737  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.38021438  0.38021533  0.24486648  1.0
  Pb  Pb13  1  0.61978397  0.99999866  0.24486582  1.0
  Pb  Pb14  1  0.99999746  0.61978153  0.24486517  1.0
  Pb  Pb15  1  0.61978562  0.61978467  0.75513352  1.0
  Pb  Pb16  1  0.38021603  0.00000134  0.75513418  1.0
  Pb  Pb17  1  0.00000254  0.38021847  0.75513483  1.0