# CIF generated by HEAS from Alexandria entry agm005265804
data_agm005265804
_cell_length_a     5.14552
_cell_length_b     5.43605
_cell_length_c     7.28947
_cell_angle_alpha  107.26496
_cell_angle_beta   106.00032
_cell_angle_gamma  101.89502
_cell_volume       177.72050
_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 0.30301 0.67535 0.30895 1.00000
  Li2 Li 0.69699 0.32465 0.69105 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  P1 P 0.29694 0.65985 0.75123 1.00000
  P2 P 0.70306 0.34015 0.24877 1.00000
  O1 O 0.58241 0.80964 0.94165 1.00000
  O2 O 0.67990 0.62600 0.34477 1.00000
  O3 O 0.32010 0.37400 0.65523 1.00000
  O4 O 0.27145 0.80100 0.59461 1.00000
  O5 O 0.41759 0.19036 0.05835 1.00000
  O6 O 0.72855 0.19900 0.40539 1.00000
  O7 O 0.95234 0.34979 0.16917 1.00000
  O8 O 0.04766 0.65021 0.83083 1.00000
  F1 F 0.12233 0.92677 0.25822 1.00000
  F2 F 0.87767 0.07323 0.74178 1.00000