# CIF generated by HEAS from Alexandria entry agm005238749
data_agm005238749
_cell_length_a     5.82363
_cell_length_b     5.79468
_cell_length_c     8.67090
_cell_angle_alpha  96.95924
_cell_angle_beta   88.61682
_cell_angle_gamma  123.17775
_cell_volume       242.78893
_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 0.56869 0.29769 0.42664 1.00000
  Li2 Li 0.83148 0.90150 0.38825 1.00000
  Li3 Li 0.39741 0.05363 0.85511 1.00000
  Ni1 Ni 0.48656 0.70434 0.13366 1.00000
  Ni2 Ni 0.96502 0.13130 0.99700 1.00000
  Ni3 Ni 0.95401 0.52381 0.67407 1.00000
  Ni4 Ni 0.19663 0.59515 0.39511 1.00000
  Ni5 Ni 0.49315 0.60083 0.80502 1.00000
  O1 O 0.56401 0.90735 0.95514 1.00000
  F1 F 0.47427 0.51274 0.33105 1.00000
  F2 F 0.46096 0.95455 0.31780 1.00000
  F3 F 0.96608 0.82128 0.82475 1.00000
  F4 F 0.41142 0.35404 0.98616 1.00000
  F5 F 0.93667 0.25191 0.49293 1.00000
  F6 F 0.06207 0.36536 0.82046 1.00000
  F7 F 0.06798 0.46682 0.16277 1.00000
  F8 F 0.93299 0.69153 0.48459 1.00000
  F9 F 0.89977 0.91316 0.17441 1.00000
  F10 F 0.36761 0.73627 0.62915 1.00000
  F11 F 0.53787 0.31627 0.67080 1.00000