# CIF generated by HEAS from Alexandria entry agm007707002
data_agm007707002
_cell_length_a     6.81385
_cell_length_b     6.81385
_cell_length_c     5.89994
_cell_angle_alpha  97.51636
_cell_angle_beta   97.51636
_cell_angle_gamma  94.58159
_cell_volume       267.92423
_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
  K1 K 0.43208 0.56792 0.25000 1.00000
  K2 K 0.56792 0.43208 0.75000 1.00000
  Pm1 Pm 0.86135 0.13865 0.25000 1.00000
  Pm2 Pm 0.13865 0.86135 0.75000 1.00000
  H1 H 0.37562 0.89340 0.07580 1.00000
  H2 H 0.10660 0.62438 0.42420 1.00000
  H3 H 0.62438 0.10660 0.92420 1.00000
  H4 H 0.89340 0.37562 0.57580 1.00000
  H5 H 0.16196 0.20307 0.02121 1.00000
  H6 H 0.79693 0.83804 0.47879 1.00000
  H7 H 0.83804 0.79693 0.97879 1.00000
  H8 H 0.20307 0.16196 0.52121 1.00000
  H9 H 0.56611 0.21616 0.35233 1.00000
  H10 H 0.78384 0.43389 0.14767 1.00000
  H11 H 0.43389 0.78384 0.64767 1.00000
  H12 H 0.21616 0.56611 0.85233 1.00000
  Au1 Au 0.05910 0.32435 0.80281 1.00000
  Au2 Au 0.67565 0.94090 0.69719 1.00000
  Au3 Au 0.94090 0.67565 0.19719 1.00000
  Au4 Au 0.32435 0.05910 0.30281 1.00000