# CIF generated by HEAS from Alexandria entry agm005282185
data_agm005282185
_cell_length_a     5.80163
_cell_length_b     5.68840
_cell_length_c     11.00549
_cell_angle_alpha  95.87800
_cell_angle_beta   82.90896
_cell_angle_gamma  121.47027
_cell_volume       307.10095
_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 0.09174 0.62362 0.78800 1.00000
  Li2 Li 0.27447 0.60849 0.29361 1.00000
  Li3 Li 0.55626 0.95616 0.71213 1.00000
  Li4 Li 0.05451 0.87585 0.96883 1.00000
  Li5 Li 0.02270 0.81406 0.53354 1.00000
  Li6 Li 0.64189 0.27622 0.93927 1.00000
  Li7 Li 0.99547 0.01727 0.30039 1.00000
  Li8 Li 0.45899 0.72047 0.94415 1.00000
  Li9 Li 0.90635 0.21084 0.47558 1.00000
  Li10 Li 0.05846 0.32555 0.04491 1.00000
  Li11 Li 0.41709 0.11503 0.41149 1.00000
  Li12 Li 0.28785 0.16998 0.77433 1.00000
  Li13 Li 0.00490 0.67059 0.16114 1.00000
  Li14 Li 0.40554 0.33135 0.14628 1.00000
  Ni1 Ni 0.66144 0.99306 0.16811 1.00000
  Ni2 Ni 0.47993 0.66800 0.47780 1.00000
  O1 O 0.35811 0.03923 0.60341 1.00000
  O2 O 0.34659 0.64003 0.12054 1.00000
  O3 O 0.37371 0.95530 0.86307 1.00000
  O4 O 0.26001 0.33298 0.39365 1.00000
  O5 O 0.72979 0.32377 0.09956 1.00000
  O6 O 0.24268 0.72655 0.61017 1.00000
  O7 O 0.02314 0.01455 0.12722 1.00000
  O8 O 0.63696 0.95862 0.36073 1.00000
  F1 F 0.79524 0.93185 0.59260 1.00000
  F2 F 0.11705 0.34549 0.86239 1.00000
  F3 F 0.76208 0.61846 0.86418 1.00000
  F4 F 0.03706 0.73664 0.36292 1.00000