# CIF generated by HEAS from Alexandria entry agm095986454
data_agm095986454
_cell_length_a     3.50268
_cell_length_b     6.07709
_cell_length_c     9.49512
_cell_angle_alpha  79.22601
_cell_angle_beta   100.53717
_cell_angle_gamma  88.86583
_cell_volume       194.89811
_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
  In1 In 0.88900 0.59731 0.94712 1.00000
  Ag1 Ag 0.89834 0.10987 0.04518 1.00000
  Ag2 Ag 0.66076 0.01790 0.53367 1.00000
  Pb1 Pb 0.27597 0.06808 0.79184 1.00000
  Pb2 Pb 0.04308 0.31066 0.31071 1.00000
  Pb3 Pb 0.21597 0.59968 0.60815 1.00000
  Pb4 Pb 0.51688 0.79650 0.26333 1.00000