# generated using pymatgen
data_Sr3(CaAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27455818
_cell_length_b   8.06746329
_cell_length_c   8.28730209
_cell_angle_alpha   70.57797742
_cell_angle_beta   89.84447039
_cell_angle_gamma   89.90689060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(CaAu2)2
_chemical_formula_sum   'Sr6 Ca4 Au8'
_cell_volume   521.73342149
_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  0.32646850  0.06739757  0.30731861  1.0
  Sr  Sr1  1  0.17717996  0.56810482  0.30555313  1.0
  Sr  Sr2  1  0.82057740  0.43562383  0.68972475  1.0
  Sr  Sr3  1  0.33195785  0.25511901  0.74195777  1.0
  Sr  Sr4  1  0.99788608  0.99914811  0.00171607  1.0
  Sr  Sr5  1  0.67688215  0.92876640  0.69300994  1.0
  Ca  Ca6  1  0.82862179  0.24853855  0.25515966  1.0
  Ca  Ca7  1  0.17070407  0.74997188  0.74595576  1.0
  Ca  Ca8  1  0.66947237  0.74565834  0.25539788  1.0
  Ca  Ca9  1  0.50167520  0.50126122  0.00241675  1.0
  Au  Au10  1  0.86885363  0.62083703  0.99589965  1.0
  Au  Au11  1  0.96045723  0.86007266  0.42204935  1.0
  Au  Au12  1  0.12767325  0.38029254  0.00994487  1.0
  Au  Au13  1  0.54167336  0.36836989  0.40884256  1.0
  Au  Au14  1  0.37927286  0.86684627  0.00585948  1.0
  Au  Au15  1  0.46395825  0.64620203  0.57871735  1.0
  Au  Au16  1  0.03240282  0.13148033  0.57686576  1.0
  Au  Au17  1  0.62428322  0.12631153  0.00361067  1.0