# CIF generated by HEAS from Alexandria entry agm005491979
data_agm005491979
_cell_length_a     6.95817
_cell_length_b     6.95817
_cell_length_c     6.95817
_cell_angle_alpha  148.36544
_cell_angle_beta   138.11874
_cell_angle_gamma  53.42028
_cell_volume       117.26580
_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
  Zr1 Zr 0.28842 0.78842 0.50000 1.00000
  Zr2 Zr 0.71158 0.21158 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.00000 0.50000 1.00000
  Ni2 Ni 0.15384 0.40124 0.75260 1.00000
  Ni3 Ni 0.84616 0.59876 0.24740 1.00000
  Ni4 Ni 0.64863 0.40124 0.24740 1.00000
  Ni5 Ni 0.35137 0.59876 0.75260 1.00000