# CIF generated by HEAS from Alexandria entry agm005990969
data_agm005990969
_cell_length_a     4.78953
_cell_length_b     9.14853
_cell_length_c     8.83637
_cell_angle_alpha  121.17547
_cell_angle_beta   105.72451
_cell_angle_gamma  90.00000
_cell_volume       314.21138
_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
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Li1 Li 0.19468 0.69473 0.38937 1.00000
  Li2 Li 0.80532 0.30527 0.61063 1.00000
  Pb1 Pb 0.66015 0.88744 0.32031 1.00000
  Pb2 Pb 0.33989 0.56710 0.67978 1.00000
  Pb3 Pb 0.15974 0.15981 0.31948 1.00000
  Pb4 Pb 0.99997 0.32072 0.99993 1.00000
  Pb5 Pb 0.84026 0.84019 0.68052 1.00000
  Pb6 Pb 0.66011 0.43290 0.32022 1.00000
  Pb7 Pb 0.33985 0.11256 0.67969 1.00000
  Pb8 Pb 0.00003 0.67928 0.00007 1.00000