# CIF generated by HEAS from Alexandria entry agm005489665
data_agm005489665
_cell_length_a     9.26463
_cell_length_b     9.26463
_cell_length_c     9.26463
_cell_angle_alpha  155.55243
_cell_angle_beta   155.55243
_cell_angle_gamma  34.84700
_cell_volume       136.05439
_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 0.00000 0.50000 0.50000 1.00000
  Ta2 Ta 0.50000 0.00000 0.50000 1.00000
  Ta3 Ta 0.75000 0.25000 0.50000 1.00000
  Ta4 Ta 0.25000 0.75000 0.50000 1.00000
  Ta5 Ta 0.87627 0.87627 0.00000 1.00000
  Ta6 Ta 0.12373 0.12373 0.00000 1.00000
  Si1 Si 0.62394 0.62394 0.00000 1.00000
  Si2 Si 0.37606 0.37606 0.00000 1.00000