# generated using pymatgen
data_Cs2Zn(GaAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70310632
_cell_length_b   7.11761243
_cell_length_c   13.50978911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.49514746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Zn(GaAu2)3
_chemical_formula_sum   'Cs4 Zn2 Ga6 Au12'
_cell_volume   548.37483162
_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
  Cs  Cs0  1  0.25144121  0.09105639  0.07088419  1.0
  Cs  Cs1  1  0.24855879  0.40894361  0.57088419  1.0
  Cs  Cs2  1  0.74973867  0.90847852  0.92972355  1.0
  Cs  Cs3  1  0.75026133  0.59152148  0.42972355  1.0
  Zn  Zn4  1  0.99581448  0.91007851  0.65556464  1.0
  Zn  Zn5  1  0.50418552  0.58992149  0.15556464  1.0
  Ga  Ga6  1  0.50369545  0.09803081  0.34280173  1.0
  Ga  Ga7  1  0.99630455  0.40196919  0.84280173  1.0
  Ga  Ga8  1  0.00758300  0.09031778  0.34506376  1.0
  Ga  Ga9  1  0.49241700  0.40968222  0.84506376  1.0
  Ga  Ga10  1  0.50029483  0.90390416  0.65638492  1.0
  Ga  Ga11  1  0.99970517  0.59609584  0.15638492  1.0
  Au  Au12  1  0.25062753  0.11864591  0.78470924  1.0
  Au  Au13  1  0.24937247  0.38135409  0.28470924  1.0
  Au  Au14  1  0.75358861  0.88049746  0.21685956  1.0
  Au  Au15  1  0.74641139  0.61950254  0.71685956  1.0
  Au  Au16  1  0.24078793  0.70993183  0.78989693  1.0
  Au  Au17  1  0.25921207  0.79006817  0.28989693  1.0
  Au  Au18  1  0.76058081  0.29077584  0.20828461  1.0
  Au  Au19  1  0.73941919  0.20922416  0.70828461  1.0
  Au  Au20  1  0.24283690  0.57222428  0.99521831  1.0
  Au  Au21  1  0.25716310  0.92777572  0.49521831  1.0
  Au  Au22  1  0.74615173  0.42705195  0.00460958  1.0
  Au  Au23  1  0.75384827  0.07294805  0.50460958  1.0