# CIF generated by HEAS from Alexandria entry agm005225799
data_agm005225799
_cell_length_a     5.21225
_cell_length_b     9.14459
_cell_length_c     10.09951
_cell_angle_alpha  89.06869
_cell_angle_beta   89.45709
_cell_angle_gamma  89.76940
_cell_volume       481.29282
_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 0.15864 0.16968 0.64154 1.00000
  Li2 Li 0.32954 0.33028 0.41158 1.00000
  Li3 Li 0.33539 0.32408 0.91483 1.00000
  Li4 Li 0.65976 0.67068 0.65181 1.00000
  Li5 Li 0.83859 0.82488 0.35420 1.00000
  Fe1 Fe 0.16019 0.82961 0.62962 1.00000
  Fe2 Fe 0.16870 0.50379 0.13660 1.00000
  Fe3 Fe 0.31440 0.99106 0.88081 1.00000
  Fe4 Fe 0.33997 0.66239 0.37913 1.00000
  Fe5 Fe 0.67841 0.33851 0.63256 1.00000
  Fe6 Fe 0.66904 0.00818 0.12818 1.00000
  Fe7 Fe 0.82799 0.16169 0.38080 1.00000
  Fe8 Fe 0.82121 0.51017 0.88356 1.00000
  B1 B 0.16421 0.50130 0.62240 1.00000
  B2 B 0.17357 0.83348 0.13966 1.00000
  B3 B 0.33187 0.99943 0.38775 1.00000
  B4 B 0.32059 0.66405 0.86898 1.00000
  B5 B 0.66385 0.99640 0.62448 1.00000
  B6 B 0.66847 0.33253 0.13313 1.00000
  B7 B 0.83714 0.49634 0.38289 1.00000
  B8 B 0.82645 0.17598 0.87613 1.00000
  O1 O 0.09711 0.48243 0.33921 1.00000
  O2 O 0.08888 0.17011 0.85608 1.00000
  O3 O 0.17488 0.78472 0.82423 1.00000
  O4 O 0.20609 0.86819 0.42780 1.00000
  O5 O 0.21369 0.13095 0.40083 1.00000
  O6 O 0.19844 0.54526 0.93353 1.00000
  O7 O 0.28679 0.36948 0.61314 1.00000
  O8 O 0.33135 0.93792 0.08217 1.00000
  O9 O 0.29543 0.63279 0.58600 1.00000
  O10 O 0.28014 0.69936 0.17914 1.00000
  O11 O 0.40655 0.34495 0.12059 1.00000
  O12 O 0.40223 0.99501 0.66150 1.00000
  O13 O 0.58298 0.98621 0.33777 1.00000
  O14 O 0.57461 0.66207 0.84302 1.00000
  O15 O 0.68529 0.29991 0.83597 1.00000
  O16 O 0.70859 0.36941 0.42410 1.00000
  O17 O 0.72184 0.62978 0.38538 1.00000
  O18 O 0.68962 0.06154 0.93562 1.00000
  O19 O 0.82482 0.44673 0.09152 1.00000
  O20 O 0.79645 0.86568 0.61946 1.00000
  O21 O 0.78438 0.12664 0.59160 1.00000
  O22 O 0.77763 0.20301 0.18074 1.00000
  O23 O 0.91954 0.86088 0.16196 1.00000
  O24 O 0.91236 0.51397 0.66355 1.00000