# generated using pymatgen
data_VCu12Sn(AsS8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19527395
_cell_length_b   9.19527395
_cell_length_c   9.19527395
_cell_angle_alpha   109.42731731
_cell_angle_beta   109.42731731
_cell_angle_gamma   109.55906302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCu12Sn(AsS8)2
_chemical_formula_sum   'V1 Cu12 Sn1 As2 S16'
_cell_volume   598.50993187
_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
  V  V0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.24975000  0.24975000  0.49846300  1.0
  Cu  Cu2  1  0.75197600  0.00165000  0.25223000  1.0
  Cu  Cu3  1  0.00165000  0.75197600  0.25223000  1.0
  Cu  Cu4  1  0.24871300  0.75025000  0.00000000  1.0
  Cu  Cu5  1  0.25058000  0.99835000  0.75032600  1.0
  Cu  Cu6  1  0.50025400  0.24802400  0.24967400  1.0
  Cu  Cu7  1  0.75128700  0.75128700  0.50153700  1.0
  Cu  Cu8  1  0.74942000  0.49974600  0.74777000  1.0
  Cu  Cu9  1  0.49974600  0.74942000  0.74777000  1.0
  Cu  Cu10  1  0.75025000  0.24871300  0.00000000  1.0
  Cu  Cu11  1  0.24802400  0.50025400  0.24967400  1.0
  Cu  Cu12  1  0.99835000  0.25058000  0.75032600  1.0
  Sn  Sn13  1  0.50000000  0.50000000  0.00000000  1.0
  As  As14  1  0.50000000  0.00000000  0.50000000  1.0
  As  As15  1  0.00000000  0.50000000  0.50000000  1.0
  S  S16  1  0.23148600  0.23148600  0.73242900  1.0
  S  S17  1  0.75267700  0.00026900  0.50120300  1.0
  S  S18  1  0.00026900  0.75267700  0.50120300  1.0
  S  S19  1  0.50094300  0.76851400  0.00000000  1.0
  S  S20  1  0.50093300  0.99973100  0.75240800  1.0
  S  S21  1  0.74852600  0.24732300  0.24759200  1.0
  S  S22  1  0.49905700  0.49905700  0.26757100  1.0
  S  S23  1  0.49906700  0.25147400  0.49879700  1.0
  S  S24  1  0.25147400  0.49906700  0.49879700  1.0
  S  S25  1  0.76851400  0.50094300  0.00000000  1.0
  S  S26  1  0.24732300  0.74852600  0.24759200  1.0
  S  S27  1  0.99973100  0.50093300  0.75240800  1.0
  S  S28  1  0.99952500  0.99952500  0.23981700  1.0
  S  S29  1  0.24029200  0.00047500  0.00000000  1.0
  S  S30  1  0.75970800  0.75970800  0.76018300  1.0
  S  S31  1  0.00047500  0.24029200  0.00000000  1.0