# CIF generated by HEAS from Alexandria entry agm005510285
data_agm005510285
_cell_length_a     13.33711
_cell_length_b     13.33711
_cell_length_c     13.33711
_cell_angle_alpha  163.12833
_cell_angle_beta   163.12833
_cell_angle_gamma  23.94798
_cell_volume       199.78452
_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
  Si1 Si 0.92292 0.92292 1.00000 1.00000
  Si2 Si 0.07708 0.07708 0.00000 1.00000
  Si3 Si 0.17292 0.67292 0.50000 1.00000
  Si4 Si 0.32708 0.82708 0.50000 1.00000
  Ta1 Ta 0.75081 0.75081 0.00000 1.00000
  Ta2 Ta 0.24919 0.24919 1.00000 1.00000
  Ta3 Ta 0.00081 0.50081 0.50000 1.00000
  Ta4 Ta 0.49919 0.99919 0.50000 1.00000
  Ta5 Ta 0.58704 0.58704 0.00000 1.00000
  Ta6 Ta 0.41296 0.41296 1.00000 1.00000
  Ta7 Ta 0.83704 0.33704 0.50000 1.00000
  Ta8 Ta 0.66296 0.16296 0.50000 1.00000