# CIF generated by HEAS from Alexandria entry agm005696641
data_agm005696641
_cell_length_a     5.06248
_cell_length_b     4.97418
_cell_length_c     4.97418
_cell_angle_alpha  58.12378
_cell_angle_beta   59.41102
_cell_angle_gamma  59.41101
_cell_volume       86.48406
_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 0.50000 0.50000 0.00000 1.00000
  Li2 Li 0.50000 0.00000 0.50000 1.00000
  Mg1 Mg 0.88056 0.36944 0.36944 1.00000
  Mg2 Mg 0.11944 0.63056 0.63056 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.00000 1.00000