# CIF generated by HEAS from Alexandria entry agm010884841
data_agm010884841
_cell_length_a     8.17469
_cell_length_b     8.84042
_cell_length_c     9.65981
_cell_angle_alpha  97.20642
_cell_angle_beta   105.31606
_cell_angle_gamma  120.98300
_cell_volume       547.62466
_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
  Tl1 Tl 0.08235 0.85255 0.63812 1.00000
  Tl2 Tl 0.91765 0.14745 0.36188 1.00000
  Cu1 Cu 0.32457 0.70704 0.37504 1.00000
  Cu2 Cu 0.67543 0.29296 0.62496 1.00000
  P1 P 0.35661 0.95204 0.14835 1.00000
  P2 P 0.64339 0.04796 0.85165 1.00000
  P3 P 0.43698 0.37562 0.31790 1.00000
  P4 P 0.56302 0.62438 0.68210 1.00000
  Pb1 Pb 0.78977 0.53857 0.08842 1.00000
  Pb2 Pb 0.21023 0.46143 0.91158 1.00000
  Se1 Se 0.33590 0.19003 0.07559 1.00000
  Se2 Se 0.66410 0.80997 0.92441 1.00000
  Se3 Se 0.21099 0.89981 0.32341 1.00000
  Se4 Se 0.78901 0.10019 0.67659 1.00000
  Se5 Se 0.91384 0.28255 0.07150 1.00000
  Se6 Se 0.08616 0.71745 0.92850 1.00000
  Se7 Se 0.75610 0.43039 0.43221 1.00000
  Se8 Se 0.24390 0.56961 0.56779 1.00000
  Se9 Se 0.49289 0.36024 0.74815 1.00000
  Se10 Se 0.50711 0.63976 0.25185 1.00000