# CIF generated by HEAS from Alexandria entry agm005657908
data_agm005657908
_cell_length_a     7.57369
_cell_length_b     8.85485
_cell_length_c     8.85516
_cell_angle_alpha  51.19338
_cell_angle_beta   131.59197
_cell_angle_gamma  131.59408
_cell_volume       313.25272
_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 0.64106 0.28557 0.27108 1.00000
  Cu2 Cu 0.85895 0.72892 0.71442 1.00000
  Cu3 Cu 0.35894 0.71443 0.72891 1.00000
  Cu4 Cu 0.14105 0.27108 0.28558 1.00000
  H1 H 0.00065 0.14926 0.99945 1.00000
  H2 H 0.49935 0.00056 0.85075 1.00000
  H3 H 0.99935 0.85074 0.00055 1.00000
  H4 H 0.50065 0.99944 0.14925 1.00000
  H5 H 0.75001 0.43313 0.56688 1.00000
  H6 H 0.24999 0.56687 0.43312 1.00000
  S1 S 0.45863 0.17866 0.00153 1.00000
  S2 S 0.04137 0.99847 0.82134 1.00000
  S3 S 0.54137 0.82134 0.99847 1.00000
  S4 S 0.95863 0.00153 0.17866 1.00000
  S5 S 0.01102 0.44907 0.25507 1.00000
  S6 S 0.48898 0.74493 0.55094 1.00000
  S7 S 0.98898 0.55093 0.74493 1.00000
  S8 S 0.51102 0.25507 0.44906 1.00000