# CIF generated by HEAS from Alexandria entry agm005662011
data_agm005662011
_cell_length_a     6.85624
_cell_length_b     7.72642
_cell_length_c     9.57467
_cell_angle_alpha  90.00000
_cell_angle_beta   110.97989
_cell_angle_gamma  90.00000
_cell_volume       473.58520
_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
  Sr1 Sr 0.10918 0.59475 0.21837 1.00000
  Sr2 Sr 0.89082 0.40525 0.78163 1.00000
  Sr3 Sr 0.39082 0.09475 0.78163 1.00000
  Sr4 Sr 0.60918 0.90525 0.21837 1.00000
  Li1 Li 0.68306 0.75000 0.86613 1.00000
  Li2 Li 0.81694 0.25000 0.13387 1.00000
  Li3 Li 0.31694 0.25000 0.13387 1.00000
  Li4 Li 0.18306 0.75000 0.86613 1.00000
  Li5 Li 0.16235 0.00882 0.32471 1.00000
  Li6 Li 0.83765 0.99118 0.67529 1.00000
  Li7 Li 0.33765 0.50882 0.67529 1.00000
  Li8 Li 0.66235 0.49118 0.32471 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.50000 0.50000 0.00000 1.00000
  Pb3 Pb 0.51231 0.75000 0.52461 1.00000
  Pb4 Pb 0.98769 0.25000 0.47539 1.00000
  Pb5 Pb 0.48769 0.25000 0.47539 1.00000
  Pb6 Pb 0.01231 0.75000 0.52461 1.00000