# CIF generated by HEAS from Alexandria entry agm003302012
data_agm003302012
_cell_length_a     6.20473
_cell_length_b     6.20473
_cell_length_c     6.20473
_cell_angle_alpha  82.48838
_cell_angle_beta   82.48838
_cell_angle_gamma  82.48838
_cell_volume       233.21758
_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 0.09332 0.09332 0.09332 1.00000
  Li2 Li 0.90668 0.90668 0.90668 1.00000
  Zr1 Zr 0.34659 0.34659 0.34659 1.00000
  Zr2 Zr 0.65341 0.65341 0.65341 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.00000 0.50000 0.00000 1.00000
  Ni4 Ni 0.00000 0.68153 0.31847 1.00000
  Ni5 Ni 0.68153 0.31847 0.00000 1.00000
  Ni6 Ni 0.31847 0.00000 0.68153 1.00000
  Ni7 Ni 0.31847 0.68153 0.00000 1.00000
  Ni8 Ni 0.68153 0.00000 0.31847 1.00000
  Ni9 Ni 0.00000 0.31847 0.68153 1.00000
  Ni10 Ni 0.16456 0.65770 0.65770 1.00000
  Ni11 Ni 0.65770 0.65770 0.16456 1.00000
  Ni12 Ni 0.65770 0.16456 0.65770 1.00000
  Ni13 Ni 0.83544 0.34230 0.34230 1.00000
  Ni14 Ni 0.34230 0.34230 0.83544 1.00000
  Ni15 Ni 0.34230 0.83544 0.34230 1.00000