# CIF generated by HEAS from Alexandria entry agm005062012
data_agm005062012
_cell_length_a     5.56706
_cell_length_b     5.78043
_cell_length_c     5.78043
_cell_angle_alpha  68.64956
_cell_angle_beta   61.21371
_cell_angle_gamma  61.21371
_cell_volume       140.74885
_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
  B1 B 0.63285 0.61715 0.11715 1.00000
  B2 B 0.36715 0.38285 0.88285 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.71814 0.72825 0.83547 1.00000
  O2 O 0.28186 0.66453 0.77175 1.00000
  O3 O 0.71814 0.33547 0.22825 1.00000
  O4 O 0.28186 0.27175 0.16453 1.00000
  O5 O 0.26724 0.75684 0.25684 1.00000
  O6 O 0.71907 0.75684 0.25684 1.00000
  O7 O 0.28093 0.24316 0.74316 1.00000
  O8 O 0.73276 0.24316 0.74316 1.00000