# generated using pymatgen
data_Th6ZnGa5Pd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29863271
_cell_length_b   7.29867709
_cell_length_c   8.24187629
_cell_angle_alpha   90.00926338
_cell_angle_beta   89.99064479
_cell_angle_gamma   119.94403017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6ZnGa5Pd6
_chemical_formula_sum   'Th6 Zn1 Ga5 Pd6'
_cell_volume   380.44075611
_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  0.58419321  0.58418968  0.25148257  1.0
  Th  Th1  1  0.00069251  0.41521943  0.74906073  1.0
  Th  Th2  1  0.41522032  0.00069331  0.25094172  1.0
  Th  Th3  1  0.00068891  0.41521695  0.25093469  1.0
  Th  Th4  1  0.41521411  0.00068862  0.74906496  1.0
  Th  Th5  1  0.58419126  0.58419658  0.74851781  1.0
  Zn  Zn6  1  0.23848202  0.23848480  0.49999657  1.0
  Ga  Ga7  1  0.76794359  0.00290112  0.49998995  1.0
  Ga  Ga8  1  0.00289910  0.76793534  0.50000155  1.0
  Ga  Ga9  1  0.75827801  0.00071647  0.00000576  1.0
  Ga  Ga10  1  0.23859862  0.23859871  0.00000167  1.0
  Ga  Ga11  1  0.00071484  0.75827762  0.99999805  1.0
  Pd  Pd12  1  0.33298285  0.66891594  0.50001122  1.0
  Pd  Pd13  1  0.99650967  0.99650952  0.75334242  1.0
  Pd  Pd14  1  0.99651343  0.99650597  0.24666204  1.0
  Pd  Pd15  1  0.33267573  0.66529236  0.00002703  1.0
  Pd  Pd16  1  0.66890614  0.33298475  0.49998703  1.0
  Pd  Pd17  1  0.66529567  0.33267285  0.99997423  1.0