# CIF generated by HEAS from Alexandria entry agm012232633
data_agm012232633
_cell_length_a     5.95362
_cell_length_b     5.95362
_cell_length_c     5.14963
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  98.16127
_cell_volume       180.68322
_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 0.88128 0.88128 0.25000 1.00000
  Zr2 Zr 0.11872 0.11872 0.75000 1.00000
  Al1 Al 0.60440 0.94049 0.75000 1.00000
  Al2 Al 0.94049 0.60440 0.75000 1.00000
  Al3 Al 0.39560 0.05951 0.25000 1.00000
  Al4 Al 0.48811 0.48811 0.75000 1.00000
  Al5 Al 0.51189 0.51189 0.25000 1.00000
  Al6 Al 0.05951 0.39560 0.25000 1.00000
  Ni1 Ni 0.72586 0.27414 0.50000 1.00000
  Ni2 Ni 0.72586 0.27414 0.00000 1.00000
  Ni3 Ni 0.27414 0.72586 0.00000 1.00000
  Ni4 Ni 0.27414 0.72586 0.50000 1.00000