# CIF generated by HEAS from Alexandria entry agm004486366
data_agm004486366
_cell_length_a     5.67703
_cell_length_b     7.42750
_cell_length_c     3.02072
_cell_angle_alpha  78.28058
_cell_angle_beta   89.96341
_cell_angle_gamma  107.73527
_cell_volume       118.52243
_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
  S1 S 0.57565 0.09129 0.45585 1.00000
  S2 S 0.01019 0.84109 0.08069 1.00000
  O1 O 0.50611 0.60938 0.19695 1.00000
  O2 O 0.07972 0.32296 0.33953 1.00000
  Cu1 Cu 0.72282 0.71238 0.64544 1.00000
  Cu2 Cu 0.86311 0.21981 0.89145 1.00000
  Cu3 Cu 0.15297 0.60221 0.20006 1.00000
  Cu4 Cu 0.43279 0.33013 0.33572 1.00000