# generated using pymatgen
data_CsZn2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59397236
_cell_length_b   7.17894645
_cell_length_c   13.51794618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsZn2Au3
_chemical_formula_sum   'Cs4 Zn8 Au12'
_cell_volume   542.86487630
_cell_formula_units_Z   4
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
  Cs  Cs0  1  0.25000000  0.09479030  0.07300747  1.0
  Cs  Cs1  1  0.25000000  0.40520970  0.57300747  1.0
  Cs  Cs2  1  0.75000000  0.90520970  0.92699253  1.0
  Cs  Cs3  1  0.75000000  0.59479030  0.42699253  1.0
  Zn  Zn4  1  0.00032904  0.90578266  0.65532307  1.0
  Zn  Zn5  1  0.49967096  0.59421734  0.15532307  1.0
  Zn  Zn6  1  0.50032904  0.09421734  0.34467693  1.0
  Zn  Zn7  1  0.99967096  0.40578266  0.84467693  1.0
  Zn  Zn8  1  0.99967096  0.09421734  0.34467693  1.0
  Zn  Zn9  1  0.50032904  0.40578266  0.84467693  1.0
  Zn  Zn10  1  0.49967096  0.90578266  0.65532307  1.0
  Zn  Zn11  1  0.00032904  0.59421734  0.15532307  1.0
  Au  Au12  1  0.25000000  0.11593004  0.78506295  1.0
  Au  Au13  1  0.25000000  0.38406996  0.28506295  1.0
  Au  Au14  1  0.75000000  0.88406996  0.21493705  1.0
  Au  Au15  1  0.75000000  0.61593004  0.71493705  1.0
  Au  Au16  1  0.25000000  0.71113527  0.78950603  1.0
  Au  Au17  1  0.25000000  0.78886473  0.28950603  1.0
  Au  Au18  1  0.75000000  0.28886473  0.21049397  1.0
  Au  Au19  1  0.75000000  0.21113527  0.71049397  1.0
  Au  Au20  1  0.25000000  0.56626230  0.99083164  1.0
  Au  Au21  1  0.25000000  0.93373770  0.49083164  1.0
  Au  Au22  1  0.75000000  0.43373770  0.00916836  1.0
  Au  Au23  1  0.75000000  0.06626230  0.50916836  1.0