# CIF generated by HEAS from Alexandria entry agm004683036
data_agm004683036
_cell_length_a     7.10836
_cell_length_b     7.04526
_cell_length_c     7.51980
_cell_angle_alpha  118.10091
_cell_angle_beta   90.00000
_cell_angle_gamma  120.29673
_cell_volume       272.51304
_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 0.00000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.00000 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  Pm1 Pm 0.50000 0.00000 0.50000 1.00000
  Pm2 Pm 0.50000 0.50000 0.50000 1.00000
  Pm3 Pm 0.00000 0.50000 0.50000 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000
  O1 O 0.26947 0.53895 0.31392 1.00000
  O2 O 0.73053 0.46105 0.68608 1.00000
  O3 O 0.79486 0.58972 0.32796 1.00000
  O4 O 0.20514 0.41028 0.67204 1.00000
  O5 O 0.77545 0.03499 0.31218 1.00000
  O6 O 0.22455 0.96501 0.68782 1.00000
  O7 O 0.25954 0.03499 0.31218 1.00000
  O8 O 0.74046 0.96501 0.68782 1.00000