# CIF generated by HEAS from Alexandria entry agm002181579
data_agm002181579
_cell_length_a     3.89647
_cell_length_b     6.20599
_cell_length_c     13.16877
_cell_angle_alpha  90.00010
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       318.43968
_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
  S1 S 0.74981 0.51339 0.70694 1.00000
  S2 S 0.24981 0.98661 0.29306 1.00000
  S3 S 0.25019 0.01340 0.79306 1.00000
  S4 S 0.75019 0.48660 0.20694 1.00000
  S5 S 0.74980 0.99044 0.54069 1.00000
  S6 S 0.75020 0.00956 0.04069 1.00000
  S7 S 0.25020 0.49044 0.95931 1.00000
  S8 S 0.24980 0.50956 0.45931 1.00000
  Lu1 Lu 0.24979 0.74662 0.63372 1.00000
  Lu2 Lu 0.74979 0.75338 0.36628 1.00000
  Lu3 Lu 0.75021 0.24663 0.86628 1.00000
  Lu4 Lu 0.25021 0.25337 0.13372 1.00000
  Cu1 Cu 0.75016 0.62943 0.04587 1.00000
  Cu2 Cu 0.24984 0.12943 0.45414 1.00000
  Cu3 Cu 0.25016 0.87057 0.95413 1.00000
  Cu4 Cu 0.74984 0.37057 0.54586 1.00000