# generated using pymatgen
data_Th3Al3RuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37183303
_cell_length_b   7.37183337
_cell_length_c   4.17833851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al3RuAu2
_chemical_formula_sum   'Th3 Al3 Ru1 Au2'
_cell_volume   196.64606472
_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  0.43237512  0.41834750  0.50000000  1.0
  Th  Th1  1  0.58165250  0.01402762  0.50000000  1.0
  Th  Th2  1  0.98597238  0.56762488  0.50000000  1.0
  Al  Al3  1  0.77025437  0.75898699  0.00000000  1.0
  Al  Al4  1  0.24101301  0.01126638  0.00000000  1.0
  Al  Al5  1  0.98873362  0.22974563  0.00000000  1.0
  Ru  Ru6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0