# CIF generated by HEAS from Alexandria entry agm005705165
data_agm005705165
_cell_length_a     6.51594
_cell_length_b     6.51594
_cell_length_c     6.55039
_cell_angle_alpha  60.17372
_cell_angle_beta   60.17372
_cell_angle_gamma  60.00001
_cell_volume       197.17022
_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 0.00000 1.00000
  Li2 Li 0.36058 0.36058 0.91826 1.00000
  Li3 Li 0.50000 0.50000 0.50000 1.00000
  Li4 Li 0.63942 0.63942 0.08174 1.00000
  Pb1 Pb 0.50000 0.00000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.50000 1.00000
  Pb3 Pb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.24223 0.24223 0.27330 1.00000
  O2 O 0.23352 0.74419 0.27810 1.00000
  O3 O 0.74419 0.74419 0.27810 1.00000
  O4 O 0.74419 0.23352 0.27810 1.00000
  O5 O 0.75777 0.75777 0.72670 1.00000
  O6 O 0.76648 0.25581 0.72190 1.00000
  O7 O 0.25581 0.25581 0.72190 1.00000
  O8 O 0.25581 0.76648 0.72190 1.00000