# CIF generated by HEAS from Alexandria entry agm005669474
data_agm005669474
_cell_length_a     4.48443
_cell_length_b     6.62492
_cell_length_c     6.62493
_cell_angle_alpha  119.99393
_cell_angle_beta   90.00712
_cell_angle_gamma  90.00759
_cell_volume       170.46149
_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
  Li1 Li 1.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.33332 0.66666 1.00000
  Cu2 Cu 0.50000 0.66668 0.33330 1.00000
  S1 S 0.81114 0.99997 0.58605 1.00000
  S2 S 0.81113 0.58605 0.99997 1.00000
  S3 S 0.81115 0.41389 0.41389 1.00000
  S4 S 0.18886 0.41395 0.00003 1.00000
  S5 S 0.18886 0.00003 0.41394 1.00000
  S6 S 0.18885 0.58611 0.58611 1.00000