# CIF generated by HEAS from Alexandria entry agm098029632
data_agm098029632
_cell_length_a     4.67081
_cell_length_b     9.14786
_cell_length_c     9.18553
_cell_angle_alpha  116.64977
_cell_angle_beta   89.98170
_cell_angle_gamma  90.00287
_cell_volume       350.78346
_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
  Sc1 Sc 0.30711 0.08319 0.18977 1.00000
  Ag1 Ag 0.80700 0.94613 0.91340 1.00000
  Ag2 Ag 0.30751 0.96521 0.45468 1.00000
  Ag3 Ag 0.81069 0.43375 0.92154 1.00000
  Ag4 Ag 0.80691 0.57008 0.69650 1.00000
  Pb1 Pb 0.30715 0.44794 0.47136 1.00000
  Pb2 Pb 0.30730 0.12474 0.83092 1.00000
  Pb3 Pb 0.30897 0.56732 0.17769 1.00000
  Pb4 Pb 0.30689 0.72125 0.89192 1.00000
  Pb5 Pb 0.80759 0.29194 0.15905 1.00000
  Pb6 Pb 0.80729 0.20435 0.54901 1.00000
  Pb7 Pb 0.80754 0.84911 0.19965 1.00000
  Pb8 Pb 0.80806 0.79499 0.54449 1.00000