# CIF generated by HEAS from Alexandria entry agm005152141
data_agm005152141
_cell_length_a     3.27151
_cell_length_b     7.55016
_cell_length_c     11.21262
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.51247
_cell_volume       270.37875
_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 0.86371 0.72742 0.81425 1.00000
  K2 K 0.09561 0.19122 0.66517 1.00000
  K3 K 0.13629 0.27258 0.31425 1.00000
  K4 K 0.90439 0.80878 0.16517 1.00000
  Li1 Li 0.56036 0.12072 0.94186 1.00000
  Li2 Li 0.43964 0.87928 0.44186 1.00000
  Mg1 Mg 0.79182 0.58364 0.52427 1.00000
  Mg2 Mg 0.20818 0.41636 0.02427 1.00000
  F1 F 0.33924 0.67848 0.00217 1.00000
  F2 F 0.69060 0.38120 0.90879 1.00000
  F3 F 0.50225 0.00450 0.79834 1.00000
  F4 F 0.28588 0.57176 0.64090 1.00000
  F5 F 0.92951 0.85901 0.52823 1.00000
  F6 F 0.66076 0.32152 0.50217 1.00000
  F7 F 0.30940 0.61880 0.40879 1.00000
  F8 F 0.49775 0.99550 0.29834 1.00000
  F9 F 0.71412 0.42824 0.14090 1.00000
  F10 F 0.07049 0.14099 0.02823 1.00000