# generated using pymatgen
data_ThPd5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33152265
_cell_length_b   8.33152214
_cell_length_c   8.33152368
_cell_angle_alpha   150.61225802
_cell_angle_beta   150.61224869
_cell_angle_gamma   42.04341359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThPd5Au2
_chemical_formula_sum   'Th1 Pd5 Au2'
_cell_volume   138.93347069
_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  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.87190250  0.37190250  0.50000000  1.0
  Pd  Pd3  1  0.37190250  0.87190250  0.50000000  1.0
  Pd  Pd4  1  0.12809750  0.62809750  0.50000000  1.0
  Pd  Pd5  1  0.62809750  0.12809750  0.50000000  1.0
  Au  Au6  1  0.74772969  0.74772969  1.00000000  1.0
  Au  Au7  1  0.25227031  0.25227031  0.00000000  1.0