# CIF generated by HEAS from Alexandria entry agm024474271
data_agm024474271
_cell_length_a     7.22041
_cell_length_b     7.22041
_cell_length_c     10.08801
_cell_angle_alpha  69.41853
_cell_angle_beta   69.41853
_cell_angle_gamma  60.08010
_cell_volume       416.56024
_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 0.75059 0.58103 0.75065 1.00000
  Li2 Li 0.24941 0.41897 0.24935 1.00000
  Li3 Li 0.41897 0.24941 0.74935 1.00000
  Li4 Li 0.58103 0.75059 0.25065 1.00000
  Al1 Al 0.08173 0.68325 0.74888 1.00000
  Al2 Al 0.91827 0.31675 0.25112 1.00000
  Al3 Al 0.31675 0.91827 0.75112 1.00000
  Al4 Al 0.68325 0.08173 0.24888 1.00000
  Al5 Al 0.36391 0.51871 0.92514 1.00000
  Al6 Al 0.63609 0.48129 0.07486 1.00000
  Al7 Al 0.48129 0.63609 0.57486 1.00000
  Al8 Al 0.51871 0.36391 0.42514 1.00000
  Al9 Al 0.85266 0.14734 0.75000 1.00000
  Al10 Al 0.14734 0.85266 0.25000 1.00000
  Al11 Al 0.02070 0.19286 0.93675 1.00000
  Al12 Al 0.97930 0.80714 0.06325 1.00000
  Al13 Al 0.80714 0.97930 0.56325 1.00000
  Al14 Al 0.19286 0.02070 0.43675 1.00000
  Al15 Al 0.14300 0.31506 0.57364 1.00000
  Al16 Al 0.85700 0.68494 0.42636 1.00000
  Al17 Al 0.68494 0.85700 0.92636 1.00000
  Al18 Al 0.31506 0.14300 0.07364 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ni3 Ni 0.83124 0.33751 0.50096 1.00000
  Ni4 Ni 0.16876 0.66249 0.49904 1.00000
  Ni5 Ni 0.66249 0.16876 0.99904 1.00000
  Ni6 Ni 0.33751 0.83124 0.00096 1.00000