# generated using pymatgen
data_Th2Zn16Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78190139
_cell_length_b   6.78659780
_cell_length_c   6.78659754
_cell_angle_alpha   82.71024820
_cell_angle_beta   97.25813541
_cell_angle_gamma   97.25815394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Zn16Pd
_chemical_formula_sum   'Th2 Zn16 Pd1'
_cell_volume   305.41523796
_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  0.66464128  0.34138572  0.33631202  1.0
  Th  Th1  1  0.33535872  0.66368798  0.65861428  1.0
  Zn  Zn2  1  0.50000100  0.00143312  0.99856688  1.0
  Zn  Zn3  1  0.29245724  0.29268633  0.00027364  1.0
  Zn  Zn4  1  0.70563538  0.70904112  0.99581372  1.0
  Zn  Zn5  1  0.99923783  0.49909578  0.99927249  1.0
  Zn  Zn6  1  0.90201681  0.09261528  0.10229644  1.0
  Zn  Zn7  1  0.34657856  0.65295978  0.16206011  1.0
  Zn  Zn8  1  0.29436462  0.00418628  0.29095888  1.0
  Zn  Zn9  1  0.15680972  0.35072260  0.34890052  1.0
  Zn  Zn10  1  0.65342244  0.83793989  0.34704022  1.0
  Zn  Zn11  1  0.00076217  0.00072851  0.50090522  1.0
  Zn  Zn12  1  0.84318928  0.65109948  0.64927640  1.0
  Zn  Zn13  1  0.34926227  0.16164214  0.64989939  1.0
  Zn  Zn14  1  0.00000000  0.28606374  0.71393526  1.0
  Zn  Zn15  1  0.70754376  0.99972636  0.70731367  1.0
  Zn  Zn16  1  0.65073773  0.35010061  0.83835586  1.0
  Zn  Zn17  1  0.09798419  0.89770356  0.90738472  1.0
  Pd  Pd18  1  0.00000000  0.70717471  0.29282529  1.0