# CIF generated by HEAS from Alexandria entry agm005652339
data_agm005652339
_cell_length_a     4.04120
_cell_length_b     8.84673
_cell_length_c     7.73022
_cell_angle_alpha  122.96652
_cell_angle_beta   90.00000
_cell_angle_gamma  103.20295
_cell_volume       223.11109
_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 0.69786 0.39573 0.38780 1.00000
  Cu2 Cu 0.30214 0.60427 0.61220 1.00000
  Sn1 Sn 0.86338 0.72676 0.35279 1.00000
  Sn2 Sn 0.13662 0.27324 0.64721 1.00000
  Sn3 Sn 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.79084 0.58169 0.79468 1.00000
  Se2 Se 0.20916 0.41831 0.20532 1.00000
  Se3 Se 0.53577 0.07154 0.31543 1.00000
  Se4 Se 0.46423 0.92846 0.68457 1.00000