# CIF generated by HEAS from Alexandria entry agm005999770
data_agm005999770
_cell_length_a     6.92878
_cell_length_b     8.47909
_cell_length_c     8.47909
_cell_angle_alpha  80.39017
_cell_angle_beta   65.88432
_cell_angle_gamma  65.88433
_cell_volume       414.98568
_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 0.39768 0.80288 0.40176 1.00000
  Li2 Li 0.79944 0.59824 0.80288 1.00000
  Li3 Li 0.20056 0.40176 0.19712 1.00000
  Li4 Li 0.60232 0.19712 0.59824 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.25000 0.50000 0.50000 1.00000
  Pb2 Pb 0.64905 0.30091 0.89546 1.00000
  Pb3 Pb 0.05004 0.10454 0.30091 1.00000
  Pb4 Pb 0.45549 0.89546 0.69909 1.00000
  Pb5 Pb 0.84542 0.69909 0.10454 1.00000
  Pb6 Pb 0.35095 0.69909 0.10454 1.00000
  Pb7 Pb 0.75000 0.50000 0.50000 1.00000
  Pb8 Pb 0.15458 0.30091 0.89546 1.00000
  Pb9 Pb 0.54451 0.10454 0.30091 1.00000
  Pb10 Pb 0.94996 0.89546 0.69909 1.00000