# CIF generated by HEAS from Alexandria entry agm003238549
data_agm003238549
_cell_length_a     8.98705
_cell_length_b     8.98705
_cell_length_c     8.98705
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       558.76616
_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 0.77792 0.77792 0.00000 1.00000
  Cu2 Cu 0.00000 0.22208 0.22208 1.00000
  Cu3 Cu 0.75000 0.25000 0.50000 1.00000
  Cu4 Cu 0.22208 0.00000 0.22208 1.00000
  Cu5 Cu 0.00000 0.77792 0.77792 1.00000
  Cu6 Cu 0.22208 0.22208 0.00000 1.00000
  Cu7 Cu 0.77792 0.00000 0.77792 1.00000
  Cu8 Cu 0.50000 0.75000 0.25000 1.00000
  Cu9 Cu 0.75000 0.50000 0.25000 1.00000
  Cu10 Cu 0.25000 0.50000 0.75000 1.00000
  Cu11 Cu 0.50000 0.25000 0.75000 1.00000
  Cu12 Cu 0.25000 0.75000 0.50000 1.00000
  Sb1 Sb 0.00000 0.45622 0.00000 1.00000
  Sb2 Sb 0.00000 0.00000 0.45622 1.00000
  Sb3 Sb 0.45622 0.00000 0.00000 1.00000
  Sb4 Sb 0.54378 0.54378 0.54378 1.00000
  S1 S 0.51861 0.00000 0.75084 1.00000
  S2 S 0.24916 0.76777 0.24916 1.00000
  S3 S 0.51861 0.75084 0.00000 1.00000
  S4 S 0.24916 0.24916 0.76777 1.00000
  S5 S 0.00000 0.51861 0.75084 1.00000
  S6 S 0.76777 0.24916 0.24916 1.00000
  S7 S 0.48139 0.48139 0.23223 1.00000
  S8 S 0.23223 0.48139 0.48139 1.00000
  S9 S 0.48139 0.23223 0.48139 1.00000
  S10 S 0.75084 0.51861 0.00000 1.00000
  S11 S 0.75084 0.00000 0.51861 1.00000
  S12 S 0.00000 0.75084 0.51861 1.00000
  S13 S 0.00000 0.00000 0.00000 1.00000