# CIF generated by HEAS from Alexandria entry agm005155192
data_agm005155192
_cell_length_a     4.20205
_cell_length_b     9.36197
_cell_length_c     13.60918
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.96884
_cell_volume       521.72149
_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
  Er1 Er 0.78757 0.57513 0.52328 1.00000
  Er2 Er 0.21243 0.42487 0.02328 1.00000
  Sn1 Sn 0.54323 0.08647 0.94508 1.00000
  Sn2 Sn 0.45677 0.91353 0.44508 1.00000
  Pb1 Pb 0.86764 0.73528 0.79783 1.00000
  Pb2 Pb 0.11857 0.23714 0.66009 1.00000
  Pb3 Pb 0.13236 0.26472 0.29783 1.00000
  Pb4 Pb 0.88143 0.76286 0.16009 1.00000
  Se1 Se 0.36628 0.73256 0.00938 1.00000
  Se2 Se 0.68637 0.37274 0.88395 1.00000
  Se3 Se 0.48360 0.96720 0.76365 1.00000
  Se4 Se 0.28003 0.56005 0.66748 1.00000
  Se5 Se 0.94505 0.89011 0.57324 1.00000
  Se6 Se 0.63372 0.26744 0.50938 1.00000
  Se7 Se 0.31363 0.62726 0.38395 1.00000
  Se8 Se 0.51640 0.03280 0.26365 1.00000
  Se9 Se 0.71997 0.43995 0.16748 1.00000
  Se10 Se 0.05495 0.10989 0.07324 1.00000