# generated using pymatgen
data_ThZn2CuAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46318022
_cell_length_b   5.46317906
_cell_length_c   5.61909528
_cell_angle_alpha   102.99564582
_cell_angle_beta   102.99563613
_cell_angle_gamma   122.50752667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThZn2CuAu3
_chemical_formula_sum   'Th1 Zn2 Cu1 Au3'
_cell_volume   125.01916236
_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  0.00804809  0.00804809  0.01609518  1.0
  Zn  Zn1  1  0.24975245  0.74975245  0.49950489  1.0
  Zn  Zn2  1  0.74975245  0.24975245  0.49950489  1.0
  Cu  Cu3  1  0.29875444  0.29875444  0.59750888  1.0
  Au  Au4  1  0.71082387  0.71082387  0.42164874  1.0
  Au  Au5  1  0.67559634  0.30727237  0.98286871  1.0
  Au  Au6  1  0.30727237  0.67559634  0.98286871  1.0