# CIF generated by HEAS from Alexandria entry agm005669451
data_agm005669451
_cell_length_a     4.67658
_cell_length_b     6.43705
_cell_length_c     6.47062
_cell_angle_alpha  107.03043
_cell_angle_beta   100.94663
_cell_angle_gamma  101.01956
_cell_volume       176.42681
_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 0.49748 0.32568 0.66805 1.00000
  Cu2 Cu 0.50252 0.67432 0.33190 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  S1 S 0.79022 0.08236 0.71669 1.00000
  S2 S 0.79237 0.71750 0.08603 1.00000
  S3 S 0.77355 0.42602 0.42565 1.00000
  S4 S 0.20763 0.28249 0.91396 1.00000
  S5 S 0.20978 0.91764 0.28331 1.00000
  S6 S 0.22645 0.57398 0.57435 1.00000