# CIF generated by HEAS from Alexandria entry agm004589544
data_agm004589544
_cell_length_a     5.51633
_cell_length_b     5.51633
_cell_length_c     7.88694
_cell_angle_alpha  69.53022
_cell_angle_beta   69.53022
_cell_angle_gamma  60.00000
_cell_volume       190.14547
_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 0.50000 0.50000 0.50000 1.00000
  P1 P 0.92643 0.92643 0.22072 1.00000
  P2 P 0.07357 0.07357 0.77928 1.00000
  Au1 Au 0.75512 0.75512 0.73463 1.00000
  Au2 Au 0.24488 0.24488 0.26537 1.00000
  O1 O 0.18951 0.86608 0.28371 1.00000
  O2 O 0.66070 0.18951 0.28371 1.00000
  O3 O 0.86608 0.66070 0.28371 1.00000
  O4 O 0.33930 0.13392 0.71629 1.00000
  O5 O 0.81049 0.33930 0.71629 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.13392 0.81049 0.71629 1.00000