# CIF generated by HEAS from Alexandria entry agm003234530
data_agm003234530
_cell_length_a     6.32435
_cell_length_b     6.32435
_cell_length_c     10.44307
_cell_angle_alpha  70.85207
_cell_angle_beta   70.85207
_cell_angle_gamma  58.74319
_cell_volume       330.80955
_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
  Li1 Li 0.00439 0.00439 0.99196 1.00000
  Li2 Li 0.18313 0.18313 0.42699 1.00000
  Li3 Li 0.80947 0.80947 0.57954 1.00000
  Fe1 Fe 0.51720 0.99611 0.99063 1.00000
  Fe2 Fe 0.99611 0.51720 0.99063 1.00000
  Fe3 Fe 0.26525 0.73742 0.25235 1.00000
  Fe4 Fe 0.74484 0.74484 0.26749 1.00000
  Fe5 Fe 0.73742 0.26525 0.25235 1.00000
  Fe6 Fe 0.24734 0.74986 0.75228 1.00000
  Fe7 Fe 0.74986 0.24734 0.75228 1.00000
  Fe8 Fe 0.26498 0.26498 0.73011 1.00000
  O1 O 0.64664 0.64664 0.12634 1.00000
  O2 O 0.89712 0.89712 0.87630 1.00000
  O3 O 0.35873 0.35873 0.87707 1.00000
  F1 F 0.10298 0.67057 0.13616 1.00000
  F2 F 0.11576 0.11576 0.12074 1.00000
  F3 F 0.67057 0.10298 0.13616 1.00000
  F4 F 0.36734 0.87251 0.36250 1.00000
  F5 F 0.87748 0.87748 0.37411 1.00000
  F6 F 0.36961 0.36961 0.35726 1.00000
  F7 F 0.87251 0.36734 0.36250 1.00000
  F8 F 0.61729 0.61729 0.64763 1.00000
  F9 F 0.12287 0.63217 0.63182 1.00000
  F10 F 0.13177 0.13177 0.62272 1.00000
  F11 F 0.63217 0.12287 0.63182 1.00000
  F12 F 0.35213 0.90846 0.87108 1.00000
  F13 F 0.90846 0.35213 0.87108 1.00000