# CIF generated by HEAS from Alexandria entry agm005646458
data_agm005646458
_cell_length_a     5.77949
_cell_length_b     5.78209
_cell_length_c     10.61256
_cell_angle_alpha  94.95613
_cell_angle_beta   89.99978
_cell_angle_gamma  119.98526
_cell_volume       305.64554
_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 0.71144 0.42287 0.41260 1.00000
  Na2 Na 0.28856 0.57713 0.58740 1.00000
  Sr1 Sr 0.63875 0.27751 0.76024 1.00000
  Sr2 Sr 0.00000 0.00000 0.00000 1.00000
  Sr3 Sr 0.36125 0.72249 0.23976 1.00000
  Pb1 Pb 0.67514 0.35027 0.10111 1.00000
  Pb2 Pb 0.32486 0.64973 0.89889 1.00000
  Pb3 Pb 0.95652 0.91305 0.64621 1.00000
  Pb4 Pb 0.04348 0.08695 0.35379 1.00000