# generated using pymatgen
data_ThZn2RhAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48687774
_cell_length_b   5.48687761
_cell_length_c   5.64303285
_cell_angle_alpha   103.84212732
_cell_angle_beta   103.84211259
_cell_angle_gamma   120.52322476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThZn2RhAu3
_chemical_formula_sum   'Th1 Zn2 Rh1 Au3'
_cell_volume   128.19854268
_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  0.02269397  0.02269397  0.04538693  1.0
  Zn  Zn1  1  0.24761123  0.74761123  0.49522145  1.0
  Zn  Zn2  1  0.74761123  0.24761123  0.49522145  1.0
  Rh  Rh3  1  0.27932223  0.27932223  0.55864445  1.0
  Au  Au4  1  0.71888936  0.71888936  0.43777971  1.0
  Au  Au5  1  0.67734566  0.30652734  0.98387400  1.0
  Au  Au6  1  0.30652734  0.67734566  0.98387400  1.0