# CIF generated by HEAS from Alexandria entry agm005687591
data_agm005687591
_cell_length_a     4.93417
_cell_length_b     8.18216
_cell_length_c     6.11059
_cell_angle_alpha  72.69308
_cell_angle_beta   90.00000
_cell_angle_gamma  107.54891
_cell_volume       223.47421
_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 0.76074 0.00000 0.00000 1.00000
  Li2 Li 0.23926 0.00000 0.00000 1.00000
  Fe1 Fe 0.24539 0.49078 0.51401 1.00000
  Fe2 Fe 0.34405 0.68811 0.09072 1.00000
  Fe3 Fe 0.00000 0.00000 0.50000 1.00000
  Fe4 Fe 0.65595 0.31189 0.90928 1.00000
  Fe5 Fe 0.75461 0.50922 0.48599 1.00000
  Ni1 Ni 0.84510 0.69021 0.09049 1.00000
  Ni2 Ni 0.05068 0.60710 0.79132 1.00000
  Ni3 Ni 0.55642 0.60710 0.79132 1.00000
  Ni4 Ni 0.15235 0.78969 0.38299 1.00000
  Ni5 Ni 0.63734 0.78969 0.38299 1.00000
  Ni6 Ni 0.44848 0.89696 0.68882 1.00000
  Ni7 Ni 0.55152 0.10304 0.31118 1.00000
  Ni8 Ni 0.84765 0.21031 0.61701 1.00000
  Ni9 Ni 0.36266 0.21031 0.61701 1.00000
  Ni10 Ni 0.94932 0.39290 0.20868 1.00000
  Ni11 Ni 0.44358 0.39290 0.20868 1.00000
  Ni12 Ni 0.15490 0.30979 0.90951 1.00000