# CIF generated by HEAS from Alexandria entry agm005491497
data_agm005491497
_cell_length_a     8.96409
_cell_length_b     8.96409
_cell_length_c     8.96409
_cell_angle_alpha  152.18704
_cell_angle_beta   152.18704
_cell_angle_gamma  39.74022
_cell_volume       156.51833
_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 0.13792 0.63792 0.50000 1.00000
  Zr3 Zr 0.63792 0.13792 0.50000 1.00000
  Zr4 Zr 0.86208 0.36208 0.50000 1.00000
  Zr5 Zr 0.36208 0.86208 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.25233 0.25233 0.00000 1.00000
  Si2 Si 0.74767 0.74767 0.00000 1.00000