# CIF generated by HEAS from Alexandria entry agm004364513
data_agm004364513
_cell_length_a     6.50014
_cell_length_b     6.50014
_cell_length_c     6.50014
_cell_angle_alpha  155.17088
_cell_angle_beta   155.17088
_cell_angle_gamma  35.39995
_cell_volume       48.37002
_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 0.32892 0.32892 1.00000 1.00000
  Al1 Al 0.00101 0.00101 0.00000 1.00000
  Ta1 Ta 0.67007 0.67007 1.00000 1.00000