# generated using pymatgen
data_Th3GaNi3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21426056
_cell_length_b   7.33192065
_cell_length_c   3.84175325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47056604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3GaNi3Au2
_chemical_formula_sum   'Th3 Ga1 Ni3 Au2'
_cell_volume   176.91390725
_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  0.00077134  0.40288603  0.50000000  1.0
  Th  Th1  1  0.59788531  0.59711397  0.50000000  1.0
  Th  Th2  1  0.40326148  1.00000000  0.50000000  1.0
  Ga  Ga3  1  0.75191001  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.35584016  0.68328472  0.00000000  1.0
  Ni  Ni5  1  0.67255544  0.31671528  0.00000000  1.0
  Ni  Ni6  1  0.96090305  1.00000000  0.50000000  1.0
  Au  Au7  1  0.00309512  0.74931702  0.00000000  1.0
  Au  Au8  1  0.25377810  0.25068298  0.00000000  1.0