# generated using pymatgen
data_CaAc3Cd3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58585260
_cell_length_b   7.67723050
_cell_length_c   8.87286616
_cell_angle_alpha   93.27952158
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3Cd3Au5
_chemical_formula_sum   'Ca1 Ac3 Cd3 Au5'
_cell_volume   311.87228801
_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
  Ca  Ca0  1  0.50000000  0.02909602  0.69073245  1.0
  Ac  Ac1  1  0.50000000  0.53827335  0.79467625  1.0
  Ac  Ac2  1  0.00000000  0.46545334  0.20346202  1.0
  Ac  Ac3  1  0.00000000  0.95623990  0.32102777  1.0
  Cd  Cd4  1  0.50000000  0.13929402  0.05656701  1.0
  Cd  Cd5  1  0.00000000  0.32951890  0.56958537  1.0
  Cd  Cd6  1  0.00000000  0.87224301  0.93409014  1.0
  Au  Au7  1  0.50000000  0.75474988  0.10759938  1.0
  Au  Au8  1  0.50000000  0.25174759  0.38995822  1.0
  Au  Au9  1  0.00000000  0.24537214  0.87941232  1.0
  Au  Au10  1  0.00000000  0.73974072  0.62234032  1.0
  Au  Au11  1  0.50000000  0.67827111  0.43054973  1.0