# CIF generated by HEAS from Alexandria entry agm004469596
data_agm004469596
_cell_length_a     8.33093
_cell_length_b     8.33093
_cell_length_c     8.33093
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       578.20347
_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
  Ta1 Ta 0.38578 0.38578 0.38578 1.00000
  Ta2 Ta 0.38578 0.61422 0.61422 1.00000
  Ta3 Ta 0.61422 0.38578 0.61422 1.00000
  Ta4 Ta 0.61422 0.61422 0.38578 1.00000
  Ta5 Ta 0.88578 0.88578 0.88578 1.00000
  Ta6 Ta 0.88578 0.11422 0.11422 1.00000
  Ta7 Ta 0.11422 0.88578 0.11422 1.00000
  Ta8 Ta 0.11422 0.11422 0.88578 1.00000
  Al1 Al 0.19641 0.19641 0.19641 1.00000
  Al2 Al 0.19641 0.80359 0.80359 1.00000
  Al3 Al 0.80359 0.19641 0.80359 1.00000
  Al4 Al 0.80359 0.80359 0.19641 1.00000
  Al5 Al 0.69641 0.69641 0.69641 1.00000
  Al6 Al 0.69641 0.30359 0.30359 1.00000
  Al7 Al 0.30359 0.69641 0.30359 1.00000
  Al8 Al 0.30359 0.30359 0.69641 1.00000