# CIF generated by HEAS from Alexandria entry agm005669461
data_agm005669461
_cell_length_a     4.42033
_cell_length_b     6.17374
_cell_length_c     6.17334
_cell_angle_alpha  119.93314
_cell_angle_beta   90.06860
_cell_angle_gamma  90.05578
_cell_volume       145.99729
_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
  Ni1 Ni 0.50000 0.33320 0.66677 1.00000
  Ni2 Ni 0.50000 0.66680 0.33322 1.00000
  S1 S 0.79407 0.00002 0.60585 1.00000
  S2 S 0.79411 0.60582 0.00001 1.00000
  S3 S 0.79468 0.39470 0.39470 1.00000
  S4 S 0.20589 0.39418 0.99998 1.00000
  S5 S 0.20593 0.99999 0.39414 1.00000
  S6 S 0.20532 0.60530 0.60529 1.00000