# generated using pymatgen
data_VSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34846115
_cell_length_b   4.77179785
_cell_length_c   8.16528732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSiNi
_chemical_formula_sum   'V8 Si8 Ni8'
_cell_volume   286.31883015
_cell_formula_units_Z   8
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  0.50000000  0.16713200  0.18729900  1
  V  V1  1  0.50000000  0.83668200  0.32218700  1
  V  V2  1  0.50000000  0.83668200  0.67781300  1
  V  V3  1  0.50000000  0.16713200  0.81270100  1
  V  V4  1  0.00000000  0.66713200  0.18729900  1
  V  V5  1  0.00000000  0.33668200  0.32218700  1
  V  V6  1  0.00000000  0.33668200  0.67781300  1
  V  V7  1  0.00000000  0.66713200  0.81270100  1
  Si  Si8  1  0.50000000  0.66627800  0.00000000  1
  Si  Si9  1  0.25795200  0.08685900  0.50000000  1
  Si  Si10  1  0.74204800  0.08685900  0.50000000  1
  Si  Si11  1  0.50000000  0.32910600  0.50000000  1
  Si  Si12  1  0.00000000  0.16627800  0.00000000  1
  Si  Si13  1  0.75795200  0.58685900  0.50000000  1
  Si  Si14  1  0.24204800  0.58685900  0.50000000  1
  Si  Si15  1  0.00000000  0.82910600  0.50000000  1
  Ni  Ni16  1  0.50000000  0.50305400  0.26028300  1
  Ni  Ni17  1  0.50000000  0.50305400  0.73971700  1
  Ni  Ni18  1  0.74370700  0.90855200  0.00000000  1
  Ni  Ni19  1  0.25629300  0.90855200  0.00000000  1
  Ni  Ni20  1  0.00000000  0.00305400  0.26028300  1
  Ni  Ni21  1  0.00000000  0.00305400  0.73971700  1
  Ni  Ni22  1  0.24370700  0.40855200  0.00000000  1
  Ni  Ni23  1  0.75629300  0.40855200  0.00000000  1
