# CIF generated by HEAS from Alexandria entry agm003243786
data_agm003243786
_cell_length_a     7.70734
_cell_length_b     6.52341
_cell_length_c     7.72218
_cell_angle_alpha  85.42345
_cell_angle_beta   64.92975
_cell_angle_gamma  65.14959
_cell_volume       316.82632
_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 0.72188 0.44559 0.94565 1.00000
  Li2 Li 0.82534 0.66756 0.17012 1.00000
  Li3 Li 0.59566 0.23286 0.73001 1.00000
  Li4 Li 0.39563 0.77603 0.27707 1.00000
  Li5 Li 0.16701 0.33219 0.83213 1.00000
  Li6 Li 0.49326 0.00174 0.50071 1.00000
  Li7 Li 0.29323 0.54492 0.04777 1.00000
  Li8 Li 0.06355 0.11021 0.60766 1.00000
  Ni1 Ni 0.88904 0.78190 0.77831 1.00000
  Ni2 Ni 0.94444 0.88889 0.38889 1.00000
  Ni3 Ni 0.44444 0.88889 0.88889 1.00000
  Ni4 Ni 0.77320 0.55919 0.56208 1.00000
  Ni5 Ni 0.33528 0.66715 0.66573 1.00000
  Ni6 Ni 0.66664 0.33209 0.33409 1.00000
  Ni7 Ni 0.22225 0.44569 0.44369 1.00000
  Ni8 Ni 0.55361 0.11063 0.11204 1.00000
  Ni9 Ni 0.11569 0.21859 0.21570 1.00000
  Ni10 Ni 0.99984 0.99587 0.99947 1.00000
  O1 O 0.95865 0.47112 0.68956 1.00000
  O2 O 0.71027 0.89195 0.65024 1.00000
  O3 O 0.80750 0.09249 0.88282 1.00000
  O4 O 0.54436 0.55792 0.79056 1.00000
  O5 O 0.25817 0.97492 0.74494 1.00000
  O6 O 0.88856 0.20861 0.44808 1.00000
  O7 O 0.58399 0.65447 0.43914 1.00000
  O8 O 0.34453 0.21986 0.98722 1.00000
  O9 O 0.08138 0.68529 0.89496 1.00000
  O10 O 0.93024 0.30665 0.08822 1.00000
  O11 O 0.63072 0.80286 0.03284 1.00000
  O12 O 0.40912 0.36024 0.58588 1.00000
  O13 O 0.13284 0.78226 0.51820 1.00000
  O14 O 0.75605 0.99552 0.25958 1.00000
  O15 O 0.47977 0.41754 0.19190 1.00000
  O16 O 0.17861 0.88582 0.12753 1.00000
  O17 O 0.30490 0.12330 0.33863 1.00000
  O18 O 0.00033 0.56917 0.32970 1.00000