# generated using pymatgen
data_Th3Al2Ni3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98069329
_cell_length_b   7.11948820
_cell_length_c   4.08161406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.65991617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al2Ni3Au
_chemical_formula_sum   'Th3 Al2 Ni3 Au1'
_cell_volume   174.49515337
_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  1.00000000  0.42322459  0.50000000  1.0
  Th  Th1  1  0.58549729  0.58037861  0.50000000  1.0
  Th  Th2  1  0.41450271  0.99488131  0.50000000  1.0
  Al  Al3  1  0.22892615  0.22612827  0.00000000  1.0
  Al  Al4  1  0.77107385  0.99720212  0.00000000  1.0
  Ni  Ni5  1  0.35219452  0.66204606  0.00000000  1.0
  Ni  Ni6  1  0.64780548  0.30985054  0.00000000  1.0
  Ni  Ni7  1  1.00000000  0.03920205  0.50000000  1.0
  Au  Au8  1  1.00000000  0.76708644  0.00000000  1.0