# CIF generated by HEAS from Alexandria entry agm005233261
data_agm005233261
_cell_length_a     4.40036
_cell_length_b     5.38446
_cell_length_c     7.58214
_cell_angle_alpha  84.43531
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       178.80099
_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 0.18011 0.84075 0.10999 1.00000
  Li2 Li 0.68011 0.15925 0.89001 1.00000
  Bi1 Bi 0.15309 0.86593 0.70380 1.00000
  Bi2 Bi 0.65309 0.13407 0.29620 1.00000
  B1 B 0.71171 0.61058 0.93362 1.00000
  B2 B 0.15551 0.56856 0.40745 1.00000
  B3 B 0.65551 0.43144 0.59255 1.00000
  B4 B 0.21171 0.38942 0.06638 1.00000
  O1 O 0.83798 0.84657 0.95901 1.00000
  O2 O 0.18049 0.84533 0.37082 1.00000
  O3 O 0.77431 0.57931 0.73492 1.00000
  O4 O 0.37685 0.59876 0.96099 1.00000
  O5 O 0.82360 0.50549 0.42638 1.00000
  O6 O 0.32360 0.49451 0.57362 1.00000
  O7 O 0.87685 0.40124 0.03901 1.00000
  O8 O 0.27431 0.42069 0.26508 1.00000
  O9 O 0.68049 0.15467 0.62918 1.00000
  O10 O 0.33798 0.15343 0.04099 1.00000