# CIF generated by HEAS from Alexandria entry agm007463550
data_agm007463550
_cell_length_a     5.00733
_cell_length_b     5.00733
_cell_length_c     7.80737
_cell_angle_alpha  85.16903
_cell_angle_beta   85.16903
_cell_angle_gamma  103.83559
_cell_volume       188.29746
_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 0.39941 0.60059 0.25000 1.00000
  Li2 Li 0.60059 0.39941 0.75000 1.00000
  Ta1 Ta 0.79976 0.20024 0.25000 1.00000
  Ta2 Ta 0.20024 0.79976 0.75000 1.00000
  Al1 Al 0.07712 0.25048 0.92672 1.00000
  Al2 Al 0.74952 0.92288 0.57328 1.00000
  Al3 Al 0.92288 0.74952 0.07328 1.00000
  Al4 Al 0.25048 0.07712 0.42672 1.00000
  H1 H 0.44048 0.97903 0.23369 1.00000
  H2 H 0.02097 0.55952 0.26631 1.00000
  H3 H 0.55952 0.02097 0.76631 1.00000
  H4 H 0.97903 0.44048 0.73369 1.00000
  H5 H 0.15812 0.20915 0.17068 1.00000
  H6 H 0.79085 0.84188 0.32932 1.00000
  H7 H 0.84188 0.79085 0.82932 1.00000
  H8 H 0.20915 0.15812 0.67068 1.00000
  H9 H 0.55593 0.35534 0.39367 1.00000
  H10 H 0.64466 0.44407 0.10633 1.00000
  H11 H 0.44407 0.64466 0.60633 1.00000
  H12 H 0.35534 0.55593 0.89367 1.00000