# generated using pymatgen
data_Th10ZnBi2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75225485
_cell_length_b   9.75597200
_cell_length_c   6.62647927
_cell_angle_alpha   90.04403990
_cell_angle_beta   89.97797077
_cell_angle_gamma   120.01261403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10ZnBi2Pb5
_chemical_formula_sum   'Th10 Zn1 Bi2 Pb5'
_cell_volume   545.92592442
_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  0.66729605  0.33389456  0.50121413  1.0
  Th  Th1  1  0.33270395  0.66660051  0.50121413  1.0
  Th  Th2  1  0.33232311  0.66651337  0.99864002  1.0
  Th  Th3  1  0.66767689  0.33418926  0.99864002  1.0
  Th  Th4  1  0.72899785  0.72798002  0.26154574  1.0
  Th  Th5  1  0.27100215  0.99898217  0.26154574  1.0
  Th  Th6  1  1.00000000  0.27184344  0.26195469  1.0
  Th  Th7  1  0.27229223  0.27178285  0.73814136  1.0
  Th  Th8  1  0.72770777  0.99949063  0.73814136  1.0
  Th  Th9  1  0.00000000  0.72794271  0.73834172  1.0
  Zn  Zn10  1  1.00000000  0.99997043  0.50128228  1.0
  Bi  Bi11  1  0.38268570  0.38260706  0.24625907  1.0
  Bi  Bi12  1  0.61731430  0.99992236  0.24625907  1.0
  Pb  Pb13  1  0.00000000  0.00037649  0.99961013  1.0
  Pb  Pb14  1  1.00000000  0.61863328  0.24616674  1.0
  Pb  Pb15  1  0.61904164  0.61860096  0.75364854  1.0
  Pb  Pb16  1  0.38095836  0.99956032  0.75364854  1.0
  Pb  Pb17  1  0.00000000  0.38110757  0.75374570  1.0