# CIF generated by HEAS from Alexandria entry agm030237171
data_agm030237171
_cell_length_a     5.11915
_cell_length_b     4.82694
_cell_length_c     9.73785
_cell_angle_alpha  89.82006
_cell_angle_beta   93.58011
_cell_angle_gamma  117.16286
_cell_volume       213.57812
_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 0.00000 0.00000 1.00000
  S1 S 0.31632 0.64953 0.16776 1.00000
  S2 S 0.68368 0.35047 0.83224 1.00000
  Cl1 Cl 0.29438 0.65737 0.37654 1.00000
  Cl2 Cl 0.70562 0.34263 0.62346 1.00000
  O1 O 0.28292 0.92541 0.12343 1.00000
  O2 O 0.05759 0.35509 0.12241 1.00000
  O3 O 0.60038 0.67049 0.14449 1.00000
  O4 O 0.71708 0.07459 0.87657 1.00000
  O5 O 0.94241 0.64491 0.87759 1.00000
  O6 O 0.39962 0.32951 0.85551 1.00000