# CIF generated by HEAS from Alexandria entry agm005152142
data_agm005152142
_cell_length_a     3.42338
_cell_length_b     7.55964
_cell_length_c     11.24395
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.08669
_cell_volume       283.43113
_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 0.86708 0.73416 0.81880 1.00000
  K2 K 0.09464 0.18928 0.67079 1.00000
  K3 K 0.13292 0.26584 0.31880 1.00000
  K4 K 0.90536 0.81072 0.17079 1.00000
  Li1 Li 0.55431 0.10861 0.93907 1.00000
  Li2 Li 0.44569 0.89139 0.43907 1.00000
  Mn1 Mn 0.79428 0.58856 0.52550 1.00000
  Mn2 Mn 0.20572 0.41144 0.02550 1.00000
  F1 F 0.34519 0.69039 0.00443 1.00000
  F2 F 0.68694 0.37388 0.90356 1.00000
  F3 F 0.49985 0.99971 0.79359 1.00000
  F4 F 0.28808 0.57616 0.64851 1.00000
  F5 F 0.93995 0.87990 0.51972 1.00000
  F6 F 0.65481 0.30961 0.50443 1.00000
  F7 F 0.31306 0.62612 0.40356 1.00000
  F8 F 0.50015 0.00029 0.29359 1.00000
  F9 F 0.71192 0.42384 0.14851 1.00000
  F10 F 0.06005 0.12010 0.01972 1.00000