# CIF generated by HEAS from Alexandria entry agm068893407
data_agm068893407
_cell_length_a     7.37386
_cell_length_b     7.37386
_cell_length_c     7.37386
_cell_angle_alpha  132.91832
_cell_angle_beta   110.90715
_cell_angle_gamma  87.83315
_cell_volume       261.66147
_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 0.00000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  La1 La 0.61806 0.75000 0.86806 1.00000
  La2 La 0.38194 0.25000 0.13194 1.00000
  B1 B 0.80762 0.33516 0.47246 1.00000
  B2 B 0.19238 0.66484 0.52754 1.00000
  B3 B 0.36270 0.83516 0.52754 1.00000
  B4 B 0.63730 0.16484 0.47246 1.00000
  B5 B 0.98533 0.85312 0.13221 1.00000
  B6 B 0.01467 0.14688 0.86779 1.00000
  B7 B 0.22091 0.35312 0.86779 1.00000
  B8 B 0.77909 0.64688 0.13221 1.00000
  B9 B 0.24062 0.91128 0.32933 1.00000
  B10 B 0.75938 0.08872 0.67067 1.00000
  B11 B 0.08195 0.41128 0.67067 1.00000
  B12 B 0.91805 0.58872 0.32933 1.00000
  B13 B 0.78547 0.60294 0.49929 1.00000
  B14 B 0.21453 0.71381 0.81747 1.00000
  B15 B 0.60365 0.10294 0.81747 1.00000
  B16 B 0.39635 0.21381 0.49929 1.00000
  B17 B 0.21453 0.39706 0.50071 1.00000
  B18 B 0.78547 0.28619 0.18253 1.00000
  B19 B 0.39635 0.89706 0.18253 1.00000
  B20 B 0.60365 0.78619 0.50071 1.00000
  B21 B 0.37399 0.17078 0.70253 1.00000
  B22 B 0.62601 0.32854 0.79679 1.00000
  B23 B 0.96825 0.67078 0.79679 1.00000
  B24 B 0.03175 0.82854 0.70253 1.00000
  B25 B 0.62601 0.82922 0.29747 1.00000
  B26 B 0.37399 0.67146 0.20321 1.00000
  B27 B 0.03175 0.32922 0.20321 1.00000
  B28 B 0.96825 0.17146 0.29747 1.00000