# CIF generated by HEAS from Alexandria entry agm002094530
data_agm002094530
_cell_length_a     7.10478
_cell_length_b     8.83646
_cell_length_c     6.94014
_cell_angle_alpha  90.00000
_cell_angle_beta   135.37479
_cell_angle_gamma  90.00000
_cell_volume       306.07113
_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
  As1 As 0.71034 0.45303 0.19329 1.00000
  As2 As 0.21034 0.54697 0.69329 1.00000
  As3 As 0.71034 0.95303 0.69329 1.00000
  As4 As 0.21034 0.04697 0.19329 1.00000
  As5 As 0.70062 0.86148 0.17998 1.00000
  As6 As 0.20062 0.13852 0.67998 1.00000
  As7 As 0.70062 0.36148 0.67998 1.00000
  As8 As 0.20062 0.63852 0.17998 1.00000
  Al1 Al 0.22265 0.35469 0.44990 1.00000
  Al2 Al 0.72265 0.64531 0.94990 1.00000
  Al3 Al 0.22265 0.85469 0.94990 1.00000
  Al4 Al 0.72265 0.14531 0.44990 1.00000
  Zr1 Zr 0.26734 0.34451 0.06724 1.00000
  Zr2 Zr 0.76734 0.65549 0.56724 1.00000
  Zr3 Zr 0.26734 0.84451 0.56724 1.00000
  Zr4 Zr 0.76734 0.15549 0.06724 1.00000