# CIF generated by HEAS from Alexandria entry agm072390935
data_agm072390935
_cell_length_a     6.79066
_cell_length_b     7.32019
_cell_length_c     7.53659
_cell_angle_alpha  112.58735
_cell_angle_beta   115.04115
_cell_angle_gamma  92.05732
_cell_volume       304.43749
_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 0.85738 0.78963 0.56846 1.00000
  K2 K 0.48291 0.62870 0.96591 1.00000
  K3 K 0.89205 0.31418 0.73028 1.00000
  K4 K 0.33638 0.03922 0.61704 1.00000
  K5 K 0.79537 0.13639 0.22153 1.00000
  K6 K 0.20090 0.47735 0.27838 1.00000
  Na1 Na 0.17300 0.91237 0.11402 1.00000
  O1 O 0.07655 0.50851 0.58138 1.00000
  O2 O 0.18910 0.33892 0.57246 1.00000
  O3 O 0.16826 0.11858 0.92540 1.00000
  O4 O 0.44476 0.78495 0.32971 1.00000
  O5 O 0.89323 0.63994 0.02353 1.00000
  O6 O 0.93874 0.79411 0.23519 1.00000
  O7 O 0.96620 0.10350 0.95870 1.00000
  O8 O 0.55604 0.98307 0.36378 1.00000