# CIF generated by HEAS from Alexandria entry agm005754071
data_agm005754071
_cell_length_a     5.85947
_cell_length_b     7.30473
_cell_length_c     7.30473
_cell_angle_alpha  69.22605
_cell_angle_beta   66.35471
_cell_angle_gamma  66.35471
_cell_volume       255.26760
_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 0.50000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Ce1 Ce 0.25000 0.38359 0.11641 1.00000
  Ce2 Ce 0.75000 0.61641 0.88359 1.00000
  B1 B 0.66588 0.36470 0.30354 1.00000
  B2 B 0.33412 0.63530 0.69646 1.00000
  B3 B 0.16588 0.80354 0.86470 1.00000
  B4 B 0.83412 0.19646 0.13530 1.00000
  B5 B 0.14950 0.21966 0.48134 1.00000
  B6 B 0.85050 0.78034 0.51866 1.00000
  B7 B 0.64950 0.98134 0.71966 1.00000
  B8 B 0.35050 0.01866 0.28034 1.00000
  B9 B 0.08957 0.08118 0.73968 1.00000
  B10 B 0.91043 0.91882 0.26032 1.00000
  B11 B 0.58957 0.23968 0.58118 1.00000
  B12 B 0.41043 0.76032 0.41882 1.00000
  B13 B 0.71666 0.60298 0.28327 1.00000
  B14 B 0.60292 0.39702 0.71673 1.00000
  B15 B 0.21666 0.78327 0.10298 1.00000
  B16 B 0.10292 0.21673 0.89702 1.00000
  B17 B 0.28334 0.39702 0.71673 1.00000
  B18 B 0.39708 0.60298 0.28327 1.00000
  B19 B 0.78334 0.21673 0.89702 1.00000
  B20 B 0.89708 0.78327 0.10298 1.00000
  B21 B 0.32992 0.96712 0.87374 1.00000
  B22 B 0.17077 0.03288 0.12626 1.00000
  B23 B 0.82992 0.37374 0.46712 1.00000
  B24 B 0.67077 0.62626 0.53288 1.00000
  B25 B 0.67008 0.03288 0.12626 1.00000
  B26 B 0.82923 0.96712 0.87374 1.00000
  B27 B 0.17008 0.62626 0.53288 1.00000
  B28 B 0.32923 0.37374 0.46712 1.00000