# CIF generated by HEAS from Alexandria entry agm005703752
data_agm005703752
_cell_length_a     4.32693
_cell_length_b     9.33238
_cell_length_c     4.17176
_cell_angle_alpha  74.65878
_cell_angle_beta   89.99950
_cell_angle_gamma  103.40383
_cell_volume       157.69174
_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 0.57803 0.15605 0.49919 1.00000
  Cu2 Cu 0.42197 0.84395 0.50081 1.00000
  H1 H 0.74984 0.49967 0.70197 1.00000
  H2 H 0.28888 0.57777 0.17304 1.00000
  H3 H 0.25016 0.50033 0.29803 1.00000
  H4 H 0.71112 0.42223 0.82696 1.00000
  Se1 Se 0.06860 0.13719 0.33807 1.00000
  Se2 Se 0.93140 0.86281 0.66193 1.00000