# CIF generated by HEAS from Alexandria entry agm005498488
data_agm005498488
_cell_length_a     9.04915
_cell_length_b     9.04915
_cell_length_c     9.04915
_cell_angle_alpha  152.57393
_cell_angle_beta   152.57393
_cell_angle_gamma  39.17576
_cell_volume       156.93037
_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 0.50000 0.50000 0.00000 1.00000
  Zr2 Zr 0.12840 0.62840 0.50000 1.00000
  Zr3 Zr 0.62840 0.12840 0.50000 1.00000
  Zr4 Zr 0.87160 0.37160 0.50000 1.00000
  Zr5 Zr 0.37160 0.87160 0.50000 1.00000
  Al1 Al 0.24987 0.24987 0.00000 1.00000
  Al2 Al 0.75013 0.75013 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000