# generated using pymatgen
data_Th2Zn3Ga4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27858386
_cell_length_b   4.27858386
_cell_length_c   10.47848096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Zn3Ga4Au
_chemical_formula_sum   'Th2 Zn3 Ga4 Au1'
_cell_volume   191.82200453
_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  0.23860522  1.0
  Th  Th1  1  0.50000000  0.00000000  0.74767014  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.99843525  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.99843525  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.63849442  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.50553331  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.50553331  1.0
  Ga  Ga7  1  0.00000000  0.50000000  0.86939072  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.12920946  1.0
  Au  Au9  1  0.50000000  0.00000000  0.36869292  1.0