# generated using pymatgen
data_V7S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38601679
_cell_length_b   6.38601679
_cell_length_c   18.03187700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7S8
_chemical_formula_sum   'V21 S24'
_cell_volume   636.84192212
_cell_formula_units_Z   3
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  0.50010400  0.49975900  0.83541900  1.0
  V  V1  1  0.00058800  0.00058800  0.50000000  1.0
  V  V2  1  0.50024100  0.00034500  0.16875200  1.0
  V  V3  1  0.99941200  0.00000000  0.83333300  1.0
  V  V4  1  0.49975900  0.50010400  0.16458100  1.0
  V  V5  1  0.49989600  0.99965500  0.49791400  1.0
  V  V6  1  0.50148600  0.50181000  0.66761300  1.0
  V  V7  1  0.00056700  0.00000000  0.33333300  1.0
  V  V8  1  0.49819000  0.99967600  0.00094600  1.0
  V  V9  1  0.99943300  0.99943300  0.00000000  1.0
  V  V10  1  0.50181000  0.50148600  0.33238700  1.0
  V  V11  1  0.49851400  0.00032400  0.66572000  1.0
  V  V12  1  0.00034500  0.50024100  0.83124800  1.0
  V  V13  1  0.99965500  0.49989600  0.50208600  1.0
  V  V14  1  0.00000000  0.50121700  0.16666700  1.0
  V  V15  1  0.00032400  0.49851400  0.33428000  1.0
  V  V16  1  0.99967600  0.49819000  0.99905400  1.0
  V  V17  1  0.00000000  0.00056700  0.66666700  1.0
  V  V18  1  0.50121700  0.00000000  0.83333300  1.0
  V  V19  1  0.49878300  0.49878300  0.50000000  1.0
  V  V20  1  0.00000000  0.99941200  0.16666700  1.0
  S  S21  1  0.66718800  0.83372400  0.75077800  1.0
  S  S22  1  0.66449800  0.83638000  0.41514000  1.0
  S  S23  1  0.66524800  0.82918600  0.08212300  1.0
  S  S24  1  0.33550200  0.17188200  0.91819300  1.0
  S  S25  1  0.33475200  0.16393800  0.25121000  1.0
  S  S26  1  0.33281200  0.16653600  0.58255500  1.0
  S  S27  1  0.83638000  0.66449800  0.58486000  1.0
  S  S28  1  0.82811800  0.16362000  0.25152600  1.0
  S  S29  1  0.33642800  0.66500200  0.91788900  1.0
  S  S30  1  0.17188200  0.33550200  0.08180700  1.0
  S  S31  1  0.66357200  0.32857400  0.41544500  1.0
  S  S32  1  0.16362000  0.82811800  0.74847400  1.0
  S  S33  1  0.83372400  0.66718800  0.24922200  1.0
  S  S34  1  0.83346400  0.16627600  0.91588800  1.0
  S  S35  1  0.32857400  0.66357200  0.58455500  1.0
  S  S36  1  0.16653600  0.33281200  0.41744500  1.0
  S  S37  1  0.67142600  0.33499800  0.74877800  1.0
  S  S38  1  0.16627600  0.83346400  0.08411200  1.0
  S  S39  1  0.82918600  0.66524800  0.91787700  1.0
  S  S40  1  0.83606200  0.17081400  0.58454300  1.0
  S  S41  1  0.33499800  0.67142600  0.25122200  1.0
  S  S42  1  0.16393800  0.33475200  0.74879000  1.0
  S  S43  1  0.66500200  0.33642800  0.08211100  1.0
  S  S44  1  0.17081400  0.83606200  0.41545700  1.0