# CIF generated by HEAS from Alexandria entry agm004038017
data_agm004038017
_cell_length_a     4.85171
_cell_length_b     4.85171
_cell_length_c     4.85171
_cell_angle_alpha  130.65718
_cell_angle_beta   130.62031
_cell_angle_gamma  72.38768
_cell_volume       64.27877
_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 0.50001 0.50001 0.00000 1.00000
  Al1 Al 0.00000 0.00000 1.00000 1.00000
  Al2 Al 0.25011 0.75011 0.50000 1.00000
  Zr1 Zr 0.74989 0.24989 0.50000 1.00000