# generated using pymatgen
data_CaAc3(PbAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34497781
_cell_length_b   8.34497781
_cell_length_c   4.12897301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.40845048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(PbAu2)2
_chemical_formula_sum   'Ca1 Ac3 Pb2 Au4'
_cell_volume   287.52881950
_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  0.32177759  0.82177759  0.50000000  1.0
  Ac  Ac1  1  0.67471597  0.17471597  0.50000000  1.0
  Ac  Ac2  1  0.18178027  0.32366809  0.50000000  1.0
  Ac  Ac3  1  0.82366809  0.68178027  0.50000000  1.0
  Pb  Pb4  1  0.01099338  0.99503513  0.00000000  1.0
  Pb  Pb5  1  0.49503513  0.51099338  0.00000000  1.0
  Au  Au6  1  0.12822059  0.62822059  0.00000000  1.0
  Au  Au7  1  0.60978217  0.87268307  0.00000000  1.0
  Au  Au8  1  0.37268307  0.10978217  0.00000000  1.0
  Au  Au9  1  0.88134575  0.38134575  0.00000000  1.0