# CIF generated by HEAS from Alexandria entry agm005697363
data_agm005697363
_cell_length_a     7.98993
_cell_length_b     8.20148
_cell_length_c     11.04426
_cell_angle_alpha  79.85171
_cell_angle_beta   68.79394
_cell_angle_gamma  60.84964
_cell_volume       589.25908
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.88080 0.50000 0.23839 1.00000
  Na2 Na 0.13080 0.00000 0.73839 1.00000
  Na3 Na 0.86920 0.00000 0.26161 1.00000
  Na4 Na 0.61920 0.50000 0.76161 1.00000
  Na5 Na 0.34990 0.00000 0.30019 1.00000
  Na6 Na 0.65010 0.00000 0.69981 1.00000
  Na7 Na 0.40010 0.50000 0.19981 1.00000
  Na8 Na 0.09990 0.50000 0.80019 1.00000
  As1 As 0.38182 0.86474 0.92413 1.00000
  As2 As 0.17070 0.13526 0.07587 1.00000
  As3 As 0.75343 0.86474 0.07587 1.00000
  As4 As 0.69405 0.13526 0.92413 1.00000
  As5 As 0.36818 0.63526 0.57587 1.00000
  As6 As 0.57930 0.36474 0.42413 1.00000
  As7 As 0.99657 0.63526 0.42413 1.00000
  As8 As 0.42792 0.14416 0.50000 1.00000
  As9 As 0.67792 0.64416 0.00000 1.00000
  As10 As 0.32208 0.35584 0.00000 1.00000
  As11 As 0.07208 0.85584 0.50000 1.00000
  As12 As 0.05595 0.36474 0.57587 1.00000
  Au1 Au 0.61351 0.77297 0.50000 1.00000
  Au2 Au 0.13649 0.72703 0.00000 1.00000
  Au3 Au 0.88649 0.22703 0.50000 1.00000
  Au4 Au 0.86351 0.27297 0.00000 1.00000