# CIF generated by HEAS from Alexandria entry agm007264313
data_agm007264313
_cell_length_a     8.51344
_cell_length_b     8.51344
_cell_length_c     9.87001
_cell_angle_alpha  59.71340
_cell_angle_beta   59.71340
_cell_angle_gamma  47.72126
_cell_volume       441.53099
_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 0.17077 0.67746 0.61962 1.00000
  K2 K 0.67746 0.17077 0.11962 1.00000
  K3 K 0.82923 0.32254 0.38038 1.00000
  K4 K 0.32254 0.82923 0.88038 1.00000
  P1 P 0.67927 0.97237 0.51742 1.00000
  P2 P 0.39393 0.60607 0.25000 1.00000
  P3 P 0.02763 0.32073 0.98258 1.00000
  P4 P 0.97237 0.67927 0.01742 1.00000
  P5 P 0.32073 0.02763 0.48258 1.00000
  P6 P 0.60607 0.39393 0.75000 1.00000
  H1 H 0.52428 0.06931 0.65147 1.00000
  H2 H 0.32998 0.82952 0.18872 1.00000
  H3 H 0.24607 0.26002 0.88514 1.00000
  H4 H 0.06931 0.52428 0.15147 1.00000
  H5 H 0.26002 0.24607 0.38514 1.00000
  H6 H 0.82952 0.32998 0.68872 1.00000
  H7 H 0.47572 0.93069 0.34853 1.00000
  H8 H 0.67002 0.17048 0.81128 1.00000
  H9 H 0.75393 0.73998 0.11486 1.00000
  H10 H 0.93069 0.47572 0.84853 1.00000
  H11 H 0.73998 0.75393 0.61486 1.00000
  H12 H 0.17048 0.67002 0.31128 1.00000