# CIF generated by HEAS from Alexandria entry agm005239657
data_agm005239657
_cell_length_a     6.60014
_cell_length_b     6.60014
_cell_length_c     6.60014
_cell_angle_alpha  132.15176
_cell_angle_beta   132.15176
_cell_angle_gamma  69.98944
_cell_volume       154.93499
_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
  Cu2 Cu 0.75000 0.25000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Sn1 Sn 0.25000 0.75000 0.50000 1.00000
  S1 S 0.38643 0.35513 0.51216 1.00000
  S2 S 0.12573 0.61357 0.96870 1.00000
  S3 S 0.84297 0.87427 0.48784 1.00000
  S4 S 0.64487 0.15703 0.03130 1.00000