# generated using pymatgen
data_SrCd9Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22576849
_cell_length_b   9.22605124
_cell_length_c   9.19646770
_cell_angle_alpha   99.93816431
_cell_angle_beta   99.92319884
_cell_angle_gamma   131.15055340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCd9Au2
_chemical_formula_sum   'Sr2 Cd18 Au4'
_cell_volume   535.70898264
_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
  Sr  Sr0  1  0.75024384  0.24977094  0.49997449  1.0
  Sr  Sr1  1  0.49975616  0.50022906  0.00002551  1.0
  Cd  Cd2  1  0.99407341  0.31705114  0.91874270  1.0
  Cd  Cd3  1  0.68313252  0.60274330  0.67732697  1.0
  Cd  Cd4  1  0.39722148  0.31685632  0.32267029  1.0
  Cd  Cd5  1  0.68297197  0.00592162  0.08125517  1.0
  Cd  Cd6  1  0.85277852  0.43314368  0.17732971  1.0
  Cd  Cd7  1  0.39880730  0.07531532  0.08172865  1.0
  Cd  Cd8  1  0.99965238  0.00038441  0.00001139  1.0
  Cd  Cd9  1  0.85119270  0.67468468  0.41827135  1.0
  Cd  Cd10  1  0.25034762  0.74961559  0.49998861  1.0
  Cd  Cd11  1  0.32465187  0.74371717  0.17679794  1.0
  Cd  Cd12  1  0.25592659  0.43294886  0.58125730  1.0
  Cd  Cd13  1  0.56702803  0.74407838  0.41874483  1.0
  Cd  Cd14  1  0.99370190  0.07463960  0.67675491  1.0
  Cd  Cd15  1  0.92534813  0.00628283  0.32320206  1.0
  Cd  Cd16  1  0.32532845  0.14878419  0.58172716  1.0
  Cd  Cd17  1  0.25629810  0.67536040  0.82324509  1.0
  Cd  Cd18  1  0.56686748  0.14725670  0.82267303  1.0
  Cd  Cd19  1  0.92467155  0.60121581  0.91827284  1.0
  Au  Au20  1  0.12500000  0.87500000  0.75000000  1.0
  Au  Au21  1  0.12500000  0.87500000  0.25000000  1.0
  Au  Au22  1  0.62500000  0.87500000  0.75000000  1.0
  Au  Au23  1  0.12500000  0.37500000  0.25000000  1.0