# CIF generated by HEAS from Alexandria entry agm005222213
data_agm005222213
_cell_length_a     6.87407
_cell_length_b     6.90200
_cell_length_c     6.91811
_cell_angle_alpha  65.11160
_cell_angle_beta   82.33901
_cell_angle_gamma  78.72056
_cell_volume       291.51447
_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 0.68525 0.43029 0.60048 1.00000
  Li2 Li 0.31475 0.56971 0.39952 1.00000
  Bi1 Bi 0.18858 0.22973 0.12629 1.00000
  Bi2 Bi 0.81142 0.77027 0.87371 1.00000
  P1 P 0.66341 0.27780 0.22512 1.00000
  P2 P 0.11225 0.18047 0.65117 1.00000
  P3 P 0.88775 0.81953 0.34883 1.00000
  P4 P 0.33659 0.72220 0.77488 1.00000
  O1 O 0.52068 0.24185 0.09507 1.00000
  O2 O 0.77988 0.04319 0.37396 1.00000
  O3 O 0.89710 0.14781 0.73120 1.00000
  O4 O 0.83502 0.39346 0.07015 1.00000
  O5 O 0.13510 0.34850 0.42071 1.00000
  O6 O 0.57153 0.38113 0.37493 1.00000
  O7 O 0.23100 0.21613 0.80184 1.00000
  O8 O 0.76900 0.78387 0.19816 1.00000
  O9 O 0.42847 0.61887 0.62507 1.00000
  O10 O 0.86490 0.65150 0.57929 1.00000
  O11 O 0.16498 0.60654 0.92985 1.00000
  O12 O 0.10290 0.85219 0.26880 1.00000
  O13 O 0.22012 0.95681 0.62604 1.00000
  O14 O 0.47932 0.75815 0.90493 1.00000