# CIF generated by HEAS from Alexandria entry agm005226845
data_agm005226845
_cell_length_a     6.37103
_cell_length_b     6.37103
_cell_length_c     6.15114
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       216.22459
_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 0.66756 0.66756 0.37963 1.00000
  Cu2 Cu 0.00000 0.00000 0.85341 1.00000
  Cu3 Cu 0.00000 0.33244 0.37963 1.00000
  Cu4 Cu 0.33244 0.00000 0.37963 1.00000
  Si1 Si 0.66667 0.33333 0.85453 1.00000
  Si2 Si 0.33333 0.66667 0.85453 1.00000
  S1 S 0.64569 0.64569 0.00761 1.00000
  S2 S 0.35431 0.00000 0.00761 1.00000
  S3 S 0.33333 0.66667 0.51821 1.00000
  S4 S 0.00000 0.35431 0.00761 1.00000
  S5 S 0.00000 0.00000 0.48938 1.00000
  S6 S 0.66667 0.33333 0.51821 1.00000