# CIF generated by HEAS from Alexandria entry agm005653322
data_agm005653322
_cell_length_a     7.06043
_cell_length_b     5.42867
_cell_length_c     6.70690
_cell_angle_alpha  72.89404
_cell_angle_beta   49.23149
_cell_angle_gamma  72.93414
_cell_volume       184.24336
_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 0.00000 0.50000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Cu3 Cu 0.50000 0.50000 0.00000 1.00000
  H1 H 0.28421 0.01680 0.17257 1.00000
  H2 H 0.71579 0.98320 0.82743 1.00000
  Se1 Se 0.60823 0.37195 0.30723 1.00000
  Se2 Se 0.13785 0.80811 0.25540 1.00000
  Se3 Se 0.39177 0.62805 0.69277 1.00000
  Se4 Se 0.86215 0.19189 0.74460 1.00000