# CIF generated by HEAS from Alexandria entry agm005773533
data_agm005773533
_cell_length_a     5.78025
_cell_length_b     9.40469
_cell_length_c     11.73420
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       637.88875
_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 0.25000 0.24308 0.93809 1.00000
  Sr2 Sr 0.75000 0.25692 0.43809 1.00000
  Sr3 Sr 0.25000 0.74308 0.56191 1.00000
  Sr4 Sr 0.75000 0.75692 0.06191 1.00000
  Ag1 Ag 0.25000 0.58643 0.01801 1.00000
  Ag2 Ag 0.75000 0.91357 0.51801 1.00000
  Ag3 Ag 0.25000 0.08643 0.48199 1.00000
  Ag4 Ag 0.75000 0.41357 0.98199 1.00000
  Ag5 Ag 0.75000 0.31906 0.74857 1.00000
  Ag6 Ag 0.25000 0.18094 0.24857 1.00000
  Ag7 Ag 0.75000 0.81906 0.75143 1.00000
  Ag8 Ag 0.25000 0.68094 0.25143 1.00000
  Ag9 Ag 0.25000 0.93349 0.09557 1.00000
  Ag10 Ag 0.75000 0.56651 0.59557 1.00000
  Ag11 Ag 0.25000 0.43349 0.40443 1.00000
  Ag12 Ag 0.75000 0.06651 0.90443 1.00000
  Ag13 Ag 0.99775 0.43051 0.19035 1.00000
  Ag14 Ag 0.00225 0.06949 0.69035 1.00000
  Ag15 Ag 0.50225 0.93051 0.30965 1.00000
  Ag16 Ag 0.49775 0.56949 0.80965 1.00000
  Ag17 Ag 0.00225 0.56949 0.80965 1.00000
  Ag18 Ag 0.99775 0.93051 0.30965 1.00000
  Ag19 Ag 0.49775 0.06949 0.69035 1.00000
  Ag20 Ag 0.50225 0.43051 0.19035 1.00000
  Pb1 Pb 0.25000 0.86031 0.85681 1.00000
  Pb2 Pb 0.75000 0.63969 0.35681 1.00000
  Pb3 Pb 0.25000 0.36031 0.64319 1.00000
  Pb4 Pb 0.75000 0.13969 0.14319 1.00000