# generated using pymatgen
data_V7(CuS6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65619800
_cell_length_b   6.70742887
_cell_length_c   8.02854629
_cell_angle_alpha   108.01552420
_cell_angle_beta   90.05983249
_cell_angle_gamma   106.54850921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7(CuS6)2
_chemical_formula_sum   'V7 Cu2 S12'
_cell_volume   325.18393491
_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  0.05177600  0.35796900  0.84554400  1.0
  V  V1  1  0.71597100  0.02486100  0.51300900  1.0
  V  V2  1  0.38482800  0.68988700  0.18118100  1.0
  V  V3  1  0.61517200  0.31011300  0.81881900  1.0
  V  V4  1  0.28402900  0.97513900  0.48699100  1.0
  V  V5  1  0.94822400  0.64203100  0.15445600  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.66686400  0.66732700  0.66606500  1.0
  Cu  Cu8  1  0.33313600  0.33267300  0.33393500  1.0
  S  S9  1  0.85575900  0.40308800  0.62771700  1.0
  S  S10  1  0.52250200  0.06914700  0.29568800  1.0
  S  S11  1  0.18832800  0.73918900  0.96343000  1.0
  S  S12  1  0.81167200  0.26081100  0.03657000  1.0
  S  S13  1  0.47749800  0.93085300  0.70431200  1.0
  S  S14  1  0.14424100  0.59691200  0.37228300  1.0
  S  S15  1  0.31954100  0.29850000  0.01426000  1.0
  S  S16  1  0.99232800  0.96964100  0.68812400  1.0
  S  S17  1  0.65759600  0.63618800  0.35002700  1.0
  S  S18  1  0.34240400  0.36381200  0.64997300  1.0
  S  S19  1  0.00767200  0.03035900  0.31187600  1.0
  S  S20  1  0.68045900  0.70150000  0.98574000  1.0