# CIF generated by HEAS from Alexandria entry agm005516632
data_agm005516632
_cell_length_a     3.95409
_cell_length_b     3.95401
_cell_length_c     15.46605
_cell_angle_alpha  90.00047
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00066
_cell_volume       209.40720
_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
  Ni1 Ni 0.66667 0.33333 0.80772 1.00000
  Ni2 Ni 0.33333 0.66667 0.19228 1.00000
  Ni3 Ni 0.66666 0.33333 0.45620 1.00000
  Ni4 Ni 0.33334 0.66667 0.54380 1.00000
  Ni5 Ni 0.66667 0.33333 0.28271 1.00000
  Ni6 Ni 0.33333 0.66667 0.71729 1.00000
  Ni7 Ni 0.66667 0.33333 0.96357 1.00000
  Ni8 Ni 0.33333 0.66667 0.03643 1.00000
  Al1 Al 0.00000 0.00000 0.23560 1.00000
  Al2 Al 1.00000 1.00000 0.76440 1.00000
  Al3 Al 0.66667 0.33334 0.11861 1.00000
  Al4 Al 0.33333 0.66666 0.88139 1.00000
  Zr1 Zr 0.66667 0.33334 0.62673 1.00000
  Zr2 Zr 0.33333 0.66666 0.37327 1.00000