# generated using pymatgen
data_CdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84223043
_cell_length_b   5.84223010
_cell_length_c   4.89260354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdAu3
_chemical_formula_sum   'Cd2 Au6'
_cell_volume   144.61987726
_cell_formula_units_Z   2
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
  Cd  Cd0  1  0.33333300  0.66666700  0.74999800  1.0
  Cd  Cd1  1  0.66666600  0.33333200  0.24999900  1.0
  Au  Au2  1  0.16628779  0.33257358  0.24999900  1.0
  Au  Au3  1  0.66742542  0.83371121  0.24999900  1.0
  Au  Au4  1  0.16628779  0.83371121  0.24999900  1.0
  Au  Au5  1  0.83371321  0.66742542  0.74999800  1.0
  Au  Au6  1  0.33257658  0.16628879  0.74999800  1.0
  Au  Au7  1  0.83371321  0.16628879  0.74999800  1.0