# CIF generated by HEAS from Alexandria entry agm005647777
data_agm005647777
_cell_length_a     4.03073
_cell_length_b     5.39684
_cell_length_c     7.47212
_cell_angle_alpha  101.55159
_cell_angle_beta   90.00006
_cell_angle_gamma  111.92760
_cell_volume       147.22832
_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 0.61171 0.22343 0.70095 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Li3 Li 0.38829 0.77657 0.29905 1.00000
  Ni1 Ni 0.70323 0.40645 0.38879 1.00000
  Ni2 Ni 0.29677 0.59355 0.61121 1.00000
  As1 As 0.69654 0.39309 0.07030 1.00000
  As2 As 0.30346 0.60691 0.92970 1.00000
  As3 As 0.91219 0.82439 0.60709 1.00000
  As4 As 0.08781 0.17561 0.39291 1.00000