# CIF generated by HEAS from Alexandria entry agm004464652
data_agm004464652
_cell_length_a     5.50386
_cell_length_b     5.50386
_cell_length_c     8.78756
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       266.19727
_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
  Li1 Li 0.09563 0.72336 0.64626 1.00000
  Li2 Li 0.59563 0.77664 0.60374 1.00000
  Li3 Li 0.40437 0.22336 0.10374 1.00000
  Li4 Li 0.90437 0.27664 0.14626 1.00000
  Li5 Li 0.27664 0.90437 0.85374 1.00000
  Li6 Li 0.77664 0.59563 0.39626 1.00000
  Li7 Li 0.22336 0.40437 0.89626 1.00000
  Li8 Li 0.72336 0.09563 0.35374 1.00000
  Ta1 Ta 0.47022 0.26239 0.63125 1.00000
  Ta2 Ta 0.97022 0.23761 0.61875 1.00000
  Ta3 Ta 0.02978 0.76239 0.11875 1.00000
  Ta4 Ta 0.52978 0.73761 0.13125 1.00000
  Ta5 Ta 0.73761 0.52978 0.86875 1.00000
  Ta6 Ta 0.23761 0.97022 0.38125 1.00000
  Ta7 Ta 0.76239 0.02978 0.88125 1.00000
  Ta8 Ta 0.26239 0.47022 0.36875 1.00000