# CIF generated by HEAS from Alexandria entry agm005155010
data_agm005155010
_cell_length_a     4.03279
_cell_length_b     10.22545
_cell_length_c     12.63013
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.37291
_cell_volume       510.60277
_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
  Ag1 Ag 0.79985 0.59969 0.52289 1.00000
  Ag2 Ag 0.20015 0.40031 0.02289 1.00000
  Sn1 Sn 0.54655 0.09310 0.93231 1.00000
  Sn2 Sn 0.45345 0.90690 0.43231 1.00000
  Pb1 Pb 0.86854 0.73708 0.82364 1.00000
  Pb2 Pb 0.15024 0.30047 0.67034 1.00000
  Pb3 Pb 0.13146 0.26292 0.32364 1.00000
  Pb4 Pb 0.84976 0.69953 0.17034 1.00000
  Se1 Se 0.34019 0.68039 0.00402 1.00000
  Se2 Se 0.67159 0.34318 0.88025 1.00000
  Se3 Se 0.47686 0.95372 0.76490 1.00000
  Se4 Se 0.29579 0.59157 0.66820 1.00000
  Se5 Se 0.97708 0.95417 0.55742 1.00000
  Se6 Se 0.65981 0.31961 0.50402 1.00000
  Se7 Se 0.32841 0.65682 0.38025 1.00000
  Se8 Se 0.52314 0.04628 0.26490 1.00000
  Se9 Se 0.70421 0.40843 0.16820 1.00000
  Se10 Se 0.02292 0.04583 0.05742 1.00000