# CIF generated by HEAS from Alexandria entry agm019095945
data_agm019095945
_cell_length_a     8.45336
_cell_length_b     8.45336
_cell_length_c     4.55898
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       282.13486
_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 0.69966 0.00000 0.50000 1.00000
  Li2 Li 0.30034 0.30034 0.50000 1.00000
  Li3 Li 0.00000 0.69966 0.50000 1.00000
  Al1 Al 0.66667 0.33333 0.49256 1.00000
  Al2 Al 0.33333 0.66667 0.50744 1.00000
  Al3 Al 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.64303 0.64303 0.00000 1.00000
  Ni2 Ni 0.00000 0.35697 0.00000 1.00000
  Ni3 Ni 0.35697 0.00000 0.00000 1.00000
  F1 F 0.88771 0.79184 0.22073 1.00000
  F2 F 0.90413 0.11229 0.22073 1.00000
  F3 F 0.20816 0.09587 0.22073 1.00000
  F4 F 0.09587 0.20816 0.77927 1.00000
  F5 F 0.11229 0.90413 0.77927 1.00000
  F6 F 0.79184 0.88771 0.77927 1.00000
  F7 F 0.54953 0.42215 0.26528 1.00000
  F8 F 0.57785 0.12738 0.26528 1.00000
  F9 F 0.87262 0.45047 0.26528 1.00000
  F10 F 0.12738 0.57785 0.73472 1.00000
  F11 F 0.45047 0.87262 0.73472 1.00000
  F12 F 0.42215 0.54953 0.73472 1.00000
  F13 F 0.21879 0.46015 0.28199 1.00000
  F14 F 0.53985 0.75864 0.28199 1.00000
  F15 F 0.24136 0.78121 0.28199 1.00000
  F16 F 0.75864 0.53985 0.71801 1.00000
  F17 F 0.78121 0.24136 0.71801 1.00000
  F18 F 0.46015 0.21879 0.71801 1.00000