# CIF generated by HEAS from Alexandria entry agm005287972
data_agm005287972
_cell_length_a     7.06144
_cell_length_b     7.06144
_cell_length_c     13.56665
_cell_angle_alpha  85.22966
_cell_angle_beta   85.22966
_cell_angle_gamma  119.96768
_cell_volume       577.89090
_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 0.91575 0.08170 0.25777 1.00000
  Cu2 Cu 0.08170 0.91575 0.75777 1.00000
  Cu3 Cu 0.76734 0.26034 0.75837 1.00000
  Cu4 Cu 0.26034 0.76734 0.25837 1.00000
  Cu5 Cu 0.84667 0.68403 0.50818 1.00000
  Cu6 Cu 0.68403 0.84667 0.00818 1.00000
  Cu7 Cu 0.16210 0.34039 0.50883 1.00000
  Cu8 Cu 0.34039 0.16210 0.00883 1.00000
  Sn1 Sn 0.50669 0.99508 0.49981 1.00000
  Sn2 Sn 0.99508 0.50669 0.99981 1.00000
  Sn3 Sn 0.57294 0.42548 0.25091 1.00000
  Sn4 Sn 0.42548 0.57294 0.75091 1.00000
  Se1 Se 0.88388 0.03100 0.43870 1.00000
  Se2 Se 0.03100 0.88388 0.93870 1.00000
  Se3 Se 0.52285 0.38117 0.45153 1.00000
  Se4 Se 0.38117 0.52285 0.95153 1.00000
  Se5 Se 0.44256 0.95905 0.70069 1.00000
  Se6 Se 0.95905 0.44256 0.20069 1.00000
  Se7 Se 0.16882 0.67197 0.43940 1.00000
  Se8 Se 0.67197 0.16882 0.93940 1.00000
  Se9 Se 0.60630 0.80072 0.18902 1.00000
  Se10 Se 0.80072 0.60630 0.68902 1.00000
  Se11 Se 0.24999 0.08958 0.18949 1.00000
  Se12 Se 0.08958 0.24999 0.68949 1.00000