# generated using pymatgen
data_Th2Ga5Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20058069
_cell_length_b   4.20058069
_cell_length_c   10.27211083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ga5Ni2Au
_chemical_formula_sum   'Th2 Ga5 Ni2 Au1'
_cell_volume   181.25014348
_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  0.50000000  0.23297232  1.0
  Th  Th1  1  0.50000000  0.00000000  0.76702768  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.65374754  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.34625246  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.87979605  1.0
  Ni  Ni8  1  0.50000000  0.00000000  0.12020395  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0