# CIF generated by HEAS from Alexandria entry agm040346041
data_agm040346041
_cell_length_a     14.71911
_cell_length_b     14.03463
_cell_length_c     7.68951
_cell_angle_alpha  79.46928
_cell_angle_beta   69.62563
_cell_angle_gamma  30.90509
_cell_volume       742.31502
_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 0.00112 0.00112 0.49888 1.00000
  Sr2 Sr 0.41587 0.41587 0.58413 1.00000
  Sr3 Sr 0.83413 0.83413 0.66587 1.00000
  Sr4 Sr 0.24888 0.24888 0.75112 1.00000
  Sr5 Sr 0.75112 0.75112 0.24888 1.00000
  Sr6 Sr 0.66587 0.66587 0.83413 1.00000
  Sr7 Sr 0.58413 0.58413 0.41587 1.00000
  Sr8 Sr 0.49888 0.49888 0.00112 1.00000
  Pb1 Pb 0.91691 0.91691 0.08309 1.00000
  Pb2 Pb 0.33309 0.33309 0.16691 1.00000
  Pb3 Pb 0.16691 0.16691 0.33309 1.00000
  Pb4 Pb 0.08309 0.08309 0.91691 1.00000
  Se1 Se 0.66726 0.16605 0.83260 1.00000
  Se2 Se 0.16605 0.66726 0.33410 1.00000
  Se3 Se 0.58274 0.08395 0.41740 1.00000
  Se4 Se 0.08395 0.58274 0.91590 1.00000
  Se5 Se 0.50052 0.99948 0.99948 1.00000
  Se6 Se 0.99948 0.50052 0.50052 1.00000
  Se7 Se 0.91590 0.41740 0.08395 1.00000
  Se8 Se 0.41740 0.91590 0.58274 1.00000
  Se9 Se 0.33410 0.83260 0.16605 1.00000
  Se10 Se 0.83260 0.33410 0.66726 1.00000
  Se11 Se 0.74948 0.25052 0.25052 1.00000
  Se12 Se 0.25052 0.74948 0.74948 1.00000