# CIF generated by HEAS from Alexandria entry agm005290802
data_agm005290802
_cell_length_a     5.91708
_cell_length_b     5.95323
_cell_length_c     6.56199
_cell_angle_alpha  103.54664
_cell_angle_beta   102.63029
_cell_angle_gamma  91.11322
_cell_volume       218.67348
_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 0.82517 0.84233 0.34047 1.00000
  Li2 Li 0.17483 0.15767 0.65953 1.00000
  Li3 Li 0.50000 0.50000 0.00000 1.00000
  Li4 Li 0.00000 0.50000 0.00000 1.00000
  Fe1 Fe 0.17113 0.66706 0.66630 1.00000
  Fe2 Fe 0.50000 0.00000 0.00000 1.00000
  Fe3 Fe 0.82887 0.33294 0.33370 1.00000
  Ni1 Ni 0.66467 0.66991 0.66345 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  Ni3 Ni 0.33533 0.33009 0.33655 1.00000
  O1 O 0.24875 0.74207 0.97372 1.00000
  O2 O 0.59958 0.10519 0.32280 1.00000
  O3 O 0.75714 0.77850 0.99275 1.00000
  O4 O 0.05409 0.10660 0.31535 1.00000
  O5 O 0.39325 0.44466 0.66196 1.00000
  O6 O 0.93059 0.43207 0.64870 1.00000
  O7 O 0.40042 0.89481 0.67720 1.00000
  O8 O 0.94591 0.89340 0.68465 1.00000
  O9 O 0.24286 0.22150 0.00725 1.00000
  O10 O 0.60675 0.55534 0.33804 1.00000
  O11 O 0.75125 0.25793 0.02628 1.00000
  O12 O 0.06941 0.56793 0.35130 1.00000