# CIF generated by HEAS from Alexandria entry agm005152149
data_agm005152149
_cell_length_a     3.51339
_cell_length_b     7.45380
_cell_length_c     11.24675
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.63159
_cell_volume       286.23470
_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 0.87284 0.74568 0.79954 1.00000
  K2 K 0.10602 0.21203 0.69611 1.00000
  K3 K 0.12716 0.25432 0.29954 1.00000
  K4 K 0.89398 0.78797 0.19611 1.00000
  Li1 Li 0.50017 0.00033 0.96986 1.00000
  Li2 Li 0.49983 0.99967 0.46986 1.00000
  Ca1 Ca 0.79442 0.58883 0.50730 1.00000
  Ca2 Ca 0.20558 0.41117 0.00730 1.00000
  F1 F 0.36465 0.72930 0.00445 1.00000
  F2 F 0.70206 0.40411 0.87875 1.00000
  F3 F 0.50154 0.00308 0.80302 1.00000
  F4 F 0.28918 0.57836 0.63933 1.00000
  F5 F 0.95194 0.90387 0.52562 1.00000
  F6 F 0.63535 0.27070 0.50445 1.00000
  F7 F 0.29794 0.59589 0.37875 1.00000
  F8 F 0.49846 0.99692 0.30302 1.00000
  F9 F 0.71082 0.42164 0.13933 1.00000
  F10 F 0.04806 0.09613 0.02562 1.00000