# generated using pymatgen
data_Nb5V5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23086600
_cell_length_b   7.26995190
_cell_length_c   7.41751552
_cell_angle_alpha   119.34406218
_cell_angle_beta   89.99846292
_cell_angle_gamma   90.00314681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5V5Si6
_chemical_formula_sum   'Nb5 V5 Si6'
_cell_volume   245.88214160
_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
  Nb  Nb0  1  0.49842900  0.33495500  0.67080900  1.0
  Nb  Nb1  1  0.49842900  0.66414700  0.32919200  1.0
  Nb  Nb2  1  0.00156400  0.66418600  0.32924000  1.0
  Nb  Nb3  1  0.00156400  0.33494700  0.67076000  1.0
  Nb  Nb4  1  0.74995300  0.22449400  0.00000000  1.0
  V  V5  1  0.75006800  0.74915700  0.74510300  1.0
  V  V6  1  0.75006800  0.00405400  0.25489700  1.0
  V  V7  1  0.25001700  0.75371800  0.00000000  1.0
  V  V8  1  0.24995200  0.26560300  0.26766100  1.0
  V  V9  1  0.24995200  0.99794200  0.73233900  1.0
  Si  Si10  1  0.75003100  0.62089600  0.00000000  1.0
  Si  Si11  1  0.74996900  0.39079400  0.39620300  1.0
  Si  Si12  1  0.74996900  0.99459100  0.60379700  1.0
  Si  Si13  1  0.24992600  0.37800500  0.00000000  1.0
  Si  Si14  1  0.25005500  0.62073100  0.61895100  1.0
  Si  Si15  1  0.25005500  0.00178000  0.38104900  1.0