# CIF generated by HEAS from Alexandria entry agm005257596
data_agm005257596
_cell_length_a     10.00246
_cell_length_b     9.55670
_cell_length_c     5.19015
_cell_angle_alpha  79.41723
_cell_angle_beta   69.91486
_cell_angle_gamma  30.66791
_cell_volume       231.11137
_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 0.25000 0.25000 0.25000 1.00000
  Li2 Li 0.82905 0.82905 0.17095 1.00000
  Li3 Li 0.50000 0.50000 0.50000 1.00000
  Li4 Li 0.92530 0.92530 0.57470 1.00000
  Li5 Li 0.57470 0.57470 0.92530 1.00000
  Li6 Li 0.17095 0.17095 0.82905 1.00000
  Fe1 Fe 0.75000 0.75000 0.75000 1.00000
  Fe2 Fe 0.00000 0.00000 0.00000 1.00000
  Fe3 Fe 0.32943 0.32943 0.67057 1.00000
  Fe4 Fe 0.67057 0.67057 0.32943 1.00000
  O1 O 0.99267 0.50733 0.99267 1.00000
  O2 O 0.50733 0.99267 0.50733 1.00000
  F1 F 0.58980 0.07963 0.92149 1.00000
  F2 F 0.23693 0.76307 0.23693 1.00000
  F3 F 0.07963 0.58980 0.40908 1.00000
  F4 F 0.67517 0.16410 0.36577 1.00000
  F5 F 0.36577 0.79496 0.67517 1.00000
  F6 F 0.16410 0.67517 0.79496 1.00000
  F7 F 0.76307 0.23693 0.76307 1.00000
  F8 F 0.92149 0.40908 0.58980 1.00000
  F9 F 0.79496 0.36577 0.16410 1.00000
  F10 F 0.40908 0.92149 0.07963 1.00000