# CIF generated by HEAS from Alexandria entry agm005757495
data_agm005757495
_cell_length_a     4.27210
_cell_length_b     4.24449
_cell_length_c     8.82061
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       159.94342
_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 0.74991 1.00000
  Cu2 Cu 0.50000 0.00000 0.24991 1.00000
  S1 S 0.00000 0.50000 0.25003 1.00000
  S2 S 0.50000 0.50000 0.75003 1.00000
  O1 O 0.20121 0.70276 0.15177 1.00000
  O2 O 0.29849 0.29755 0.84827 1.00000
  O3 O 0.20151 0.29755 0.34827 1.00000
  O4 O 0.29879 0.70276 0.65177 1.00000
  O5 O 0.79849 0.70245 0.34827 1.00000
  O6 O 0.70121 0.29724 0.65177 1.00000
  O7 O 0.79879 0.29724 0.15177 1.00000
  O8 O 0.70151 0.70245 0.84827 1.00000