# generated using pymatgen
data_VS2NO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05356400
_cell_length_b   9.15780300
_cell_length_c   17.42972000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VS2NO9
_chemical_formula_sum   'V4 S8 N4 O36'
_cell_volume   806.63948598
_cell_formula_units_Z   4
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  0.74253500  0.65242600  0.19480300  1.0
  V  V1  1  0.75746500  0.34757400  0.69480300  1.0
  V  V2  1  0.24253500  0.84757400  0.80519700  1.0
  V  V3  1  0.25746500  0.15242600  0.30519700  1.0
  S  S4  1  0.22890100  0.61493900  0.07705100  1.0
  S  S5  1  0.27109900  0.38506100  0.57705100  1.0
  S  S6  1  0.72890100  0.88506100  0.92294900  1.0
  S  S7  1  0.77109900  0.11493900  0.42294900  1.0
  S  S8  1  0.25072700  0.75337700  0.30102000  1.0
  S  S9  1  0.24927300  0.24662300  0.80102000  1.0
  S  S10  1  0.75072700  0.74662300  0.69898000  1.0
  S  S11  1  0.74927300  0.25337700  0.19898000  1.0
  N  N12  1  0.74477400  0.59977700  0.45102100  1.0
  N  N13  1  0.75522600  0.40022300  0.95102100  1.0
  N  N14  1  0.24477400  0.90022300  0.54897900  1.0
  N  N15  1  0.25522600  0.09977700  0.04897900  1.0
  O  O16  1  0.22592000  0.77022700  0.06061700  1.0
  O  O17  1  0.27408000  0.22977300  0.56061700  1.0
  O  O18  1  0.72592000  0.72977300  0.93938300  1.0
  O  O19  1  0.77408000  0.27022700  0.43938300  1.0
  O  O20  1  0.44908000  0.57395800  0.13277400  1.0
  O  O21  1  0.05092000  0.42604200  0.63277400  1.0
  O  O22  1  0.94908000  0.92604200  0.86722600  1.0
  O  O23  1  0.55092000  0.07395800  0.36722600  1.0
  O  O24  1  0.25193400  0.52303300  0.00878700  1.0
  O  O25  1  0.24806600  0.47696700  0.50878700  1.0
  O  O26  1  0.75193400  0.97696700  0.99121300  1.0
  O  O27  1  0.74806600  0.02303300  0.49121300  1.0
  O  O28  1  0.98032700  0.56620200  0.11936100  1.0
  O  O29  1  0.51967300  0.43379800  0.61936100  1.0
  O  O30  1  0.48032700  0.93379800  0.88063900  1.0
  O  O31  1  0.01967300  0.06620200  0.38063900  1.0
  O  O32  1  0.03073200  0.65735700  0.26682700  1.0
  O  O33  1  0.46926800  0.34264300  0.76682700  1.0
  O  O34  1  0.53073200  0.84264300  0.73317300  1.0
  O  O35  1  0.96926800  0.15735700  0.23317300  1.0
  O  O36  1  0.74964400  0.39591100  0.23637000  1.0
  O  O37  1  0.75035600  0.60408900  0.73637000  1.0
  O  O38  1  0.24964400  0.10408900  0.76363000  1.0
  O  O39  1  0.25035600  0.89591100  0.26363000  1.0
  O  O40  1  0.23302200  0.75146200  0.38332700  1.0
  O  O41  1  0.26697800  0.24853800  0.88332700  1.0
  O  O42  1  0.73302200  0.74853800  0.61667300  1.0
  O  O43  1  0.76697800  0.25146200  0.11667300  1.0
  O  O44  1  0.49977600  0.66685300  0.27861200  1.0
  O  O45  1  0.00022400  0.33314700  0.77861200  1.0
  O  O46  1  0.99977600  0.83314700  0.72138800  1.0
  O  O47  1  0.50022400  0.16685300  0.22138800  1.0
  O  O48  1  0.74209400  0.81629300  0.16543000  1.0
  O  O49  1  0.75790600  0.18370700  0.66543000  1.0
  O  O50  1  0.24209400  0.68370700  0.83457000  1.0
  O  O51  1  0.25790600  0.31629300  0.33457000  1.0