# generated using pymatgen
data_Cu9(AsS3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23175928
_cell_length_b   8.23240429
_cell_length_c   8.23243924
_cell_angle_alpha   107.34468939
_cell_angle_beta   107.34492300
_cell_angle_gamma   107.34310871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu9(AsS3)4
_chemical_formula_sum   'Cu9 As4 S12'
_cell_volume   460.18271853
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cu  Cu0  1  0.39522676  0.16866105  0.46182076  1.0
  Cu  Cu1  1  0.07253623  0.21906329  0.69937038  1.0
  Cu  Cu2  1  0.21906535  0.69937840  0.07254699  1.0
  Cu  Cu3  1  0.16900913  0.46187157  0.39536359  1.0
  Cu  Cu4  1  0.46162372  0.39517612  0.16883821  1.0
  Cu  Cu5  1  0.69934238  0.07259836  0.21894149  1.0
  Cu  Cu6  1  0.30478478  0.91520655  0.76652448  1.0
  Cu  Cu7  1  0.91523527  0.76655107  0.30480502  1.0
  Cu  Cu8  1  0.76657362  0.30491297  0.91536100  1.0
  As  As9  1  0.98055643  0.98068783  0.98068186  1.0
  As  As10  1  0.55439147  0.62214850  0.83879398  1.0
  As  As11  1  0.62245459  0.83892508  0.55439310  1.0
  As  As12  1  0.83871001  0.55430163  0.62210624  1.0
  S  S13  1  0.21960588  0.13600902  0.91909065  1.0
  S  S14  1  0.13604055  0.91909820  0.21966477  1.0
  S  S15  1  0.91925449  0.21985942  0.13618296  1.0
  S  S16  1  0.28959927  0.36284305  0.61047458  1.0
  S  S17  1  0.36301625  0.61058166  0.28965830  1.0
  S  S18  1  0.61034706  0.28947860  0.36284437  1.0
  S  S19  1  0.44272098  0.82001660  0.98062304  1.0
  S  S20  1  0.82010206  0.98077520  0.44261140  1.0
  S  S21  1  0.98064758  0.44272761  0.82003066  1.0
  S  S22  1  0.51290717  0.05356085  0.66446847  1.0
  S  S23  1  0.05353297  0.66436523  0.51277375  1.0
  S  S24  1  0.66431500  0.51280514  0.05362695  1.0