# generated using pymatgen
data_Th3CuIr2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56837962
_cell_length_b   7.56837898
_cell_length_c   3.82717210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3CuIr2Au3
_chemical_formula_sum   'Th3 Cu1 Ir2 Au3'
_cell_volume   189.85165626
_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  0.41268087  0.41268087  0.50000000  1.0
  Th  Th1  1  0.58731913  0.00000000  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58731913  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir4  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir5  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au6  1  0.76092110  0.76092110  0.00000000  1.0
  Au  Au7  1  0.23907890  0.00000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.23907890  0.00000000  1.0