# CIF generated by HEAS from Alexandria entry agm004420004
data_agm004420004
_cell_length_a     9.02924
_cell_length_b     9.02924
_cell_length_c     9.02924
_cell_angle_alpha  18.65551
_cell_angle_beta   18.65551
_cell_angle_gamma  18.65551
_cell_volume       65.80666
_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 0.75000 0.75000 0.75000 1.00000
  Al1 Al 0.01319 0.01319 0.01319 1.00000
  Al2 Al 0.48681 0.48681 0.48681 1.00000
  Zr1 Zr 0.25000 0.25000 0.25000 1.00000