# CIF generated by HEAS from Alexandria entry agm005073746
data_agm005073746
_cell_length_a     6.73609
_cell_length_b     8.85886
_cell_length_c     7.89389
_cell_angle_alpha  124.13334
_cell_angle_beta   115.25607
_cell_angle_gamma  90.00000
_cell_volume       334.12142
_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 0.70941 0.45941 0.41881 1.00000
  Na2 Na 0.29059 0.54059 0.58119 1.00000
  Be1 Be 0.50000 0.50000 0.00000 1.00000
  Be2 Be 0.50000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Au1 Au 0.56701 0.81701 0.13403 1.00000
  Au2 Au 0.02418 0.27418 0.04836 1.00000
  Au3 Au 0.91114 0.12430 0.25112 1.00000
  Au4 Au 0.33998 0.62682 0.25112 1.00000
  Au5 Au 0.33998 0.12430 0.25112 1.00000
  Au6 Au 0.91114 0.62682 0.25112 1.00000
  Au7 Au 0.43299 0.18299 0.86597 1.00000
  Au8 Au 0.97582 0.72582 0.95164 1.00000
  Au9 Au 0.08886 0.87570 0.74888 1.00000
  Au10 Au 0.66002 0.37318 0.74888 1.00000
  Au11 Au 0.66002 0.87570 0.74888 1.00000
  Au12 Au 0.08886 0.37318 0.74888 1.00000