# CIF generated by HEAS from Alexandria entry agm020163864
data_agm020163864
_cell_length_a     9.86452
_cell_length_b     9.86452
_cell_length_c     10.65030
_cell_angle_alpha  87.53731
_cell_angle_beta   92.46269
_cell_angle_gamma  137.59633
_cell_volume       698.13126
_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
  Cu1 Cu 0.18023 0.17604 0.98987 1.00000
  Cu2 Cu 0.82396 0.81977 0.48987 1.00000
  Cu3 Cu 0.27156 0.41086 0.62539 1.00000
  Cu4 Cu 0.58914 0.72844 0.12539 1.00000
  Cu5 Cu 0.11963 0.52870 0.90582 1.00000
  Cu6 Cu 0.47130 0.88037 0.40582 1.00000
  Cu7 Cu 0.88329 0.43667 0.55649 1.00000
  Cu8 Cu 0.56333 0.11671 0.05649 1.00000
  Sn1 Sn 0.73944 0.58341 0.83498 1.00000
  Sn2 Sn 0.41659 0.26056 0.33498 1.00000
  Sn3 Sn 0.69853 0.97479 0.76397 1.00000
  Sn4 Sn 0.02521 0.30147 0.26397 1.00000
  Hg1 Hg 0.32123 0.01963 0.70083 1.00000
  Hg2 Hg 0.98037 0.67877 0.20083 1.00000
  Se1 Se 0.12480 0.18322 0.44526 1.00000
  Se2 Se 0.81678 0.87520 0.94526 1.00000
  Se3 Se 0.00673 0.35511 0.70871 1.00000
  Se4 Se 0.64489 0.99327 0.20871 1.00000
  Se5 Se 0.41178 0.89161 0.87768 1.00000
  Se6 Se 0.10839 0.58822 0.37768 1.00000
  Se7 Se 0.85040 0.46310 0.98934 1.00000
  Se8 Se 0.53690 0.14960 0.48934 1.00000
  Se9 Se 0.92871 0.70283 0.62389 1.00000
  Se10 Se 0.29717 0.07129 0.12389 1.00000
  Se11 Se 0.70317 0.64731 0.28922 1.00000
  Se12 Se 0.35269 0.29683 0.78922 1.00000
  Se13 Se 0.55510 0.76087 0.56219 1.00000
  Se14 Se 0.23913 0.44490 0.06219 1.00000