# CIF generated by HEAS from Alexandria entry agm006136294
data_agm006136294
_cell_length_a     4.31925
_cell_length_b     8.19932
_cell_length_c     8.06964
_cell_angle_alpha  120.53292
_cell_angle_beta   105.52260
_cell_angle_gamma  90.00044
_cell_volume       233.97437
_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
  Al1 Al 0.33683 0.83683 0.67366 1.00000
  Al2 Al 0.66706 0.66706 0.33413 1.00000
  Al3 Al 0.00000 0.50000 0.00000 1.00000
  Al4 Al 0.33294 0.33294 0.66587 1.00000
  Al5 Al 0.66317 0.16317 0.32634 1.00000
  Zr1 Zr 0.16724 0.41676 0.33449 1.00000
  Zr2 Zr 0.16725 0.91773 0.33449 1.00000
  Zr3 Zr 0.49999 0.24787 0.00000 1.00000
  Zr4 Zr 0.50001 0.75213 1.00000 1.00000
  Zr5 Zr 0.83275 0.08227 0.66551 1.00000
  Zr6 Zr 0.83276 0.58324 0.66551 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000