# generated using pymatgen
data_ThZn10Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19500614
_cell_length_b   8.19500662
_cell_length_c   8.17685588
_cell_angle_alpha   99.97511600
_cell_angle_beta   99.97512075
_cell_angle_gamma   131.06108868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThZn10Pd
_chemical_formula_sum   'Th2 Zn20 Pd2'
_cell_volume   376.11283210
_cell_formula_units_Z   2
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  0.00351849  0.99648151  1.00000000  1.0
  Th  Th1  1  0.24648151  0.75351849  0.50000000  1.0
  Zn  Zn2  1  0.06857420  0.65170505  0.82686798  1.0
  Zn  Zn3  1  0.82524794  0.23968427  0.17102568  1.0
  Zn  Zn4  1  0.75458944  0.24541056  0.50000000  1.0
  Zn  Zn5  1  0.49541056  0.50458944  1.00000000  1.0
  Zn  Zn6  1  0.62500000  0.37500000  0.75000000  1.0
  Zn  Zn7  1  0.62500000  0.37500000  0.25000000  1.0
  Zn  Zn8  1  0.82062621  0.64956363  0.58310855  1.0
  Zn  Zn9  1  0.90170505  0.81857420  0.32686798  1.0
  Zn  Zn10  1  0.48968427  0.57524794  0.67102568  1.0
  Zn  Zn11  1  0.06989488  0.24201007  0.41447837  1.0
  Zn  Zn12  1  0.75798993  0.93010512  0.58552163  1.0
  Zn  Zn13  1  0.35043637  0.17937379  0.41689145  1.0
  Zn  Zn14  1  0.42475206  0.51031573  0.32897432  1.0
  Zn  Zn15  1  0.18142580  0.09829495  0.67313202  1.0
  Zn  Zn16  1  0.42937379  0.10043637  0.91689145  1.0
  Zn  Zn17  1  0.34829495  0.93142580  0.17313202  1.0
  Zn  Zn18  1  0.76031573  0.17475206  0.82897432  1.0
  Zn  Zn19  1  0.18010512  0.50798993  0.08552163  1.0
  Zn  Zn20  1  0.49201007  0.81989488  0.91447837  1.0
  Zn  Zn21  1  0.89956363  0.57062621  0.08310855  1.0
  Pd  Pd22  1  0.12500000  0.37500000  0.75000000  1.0
  Pd  Pd23  1  0.62500000  0.87500000  0.25000000  1.0