# generated using pymatgen
data_VSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72868862
_cell_length_b   4.72868862
_cell_length_c   7.34846100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39593112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSiNi
_chemical_formula_sum   'V4 Si4 Ni4'
_cell_volume   143.15942857
_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  0.33286800  0.66713200  0.18729900  1.0
  V  V1  1  0.66331800  0.33668200  0.32218700  1.0
  V  V2  1  0.66331800  0.33668200  0.67781300  1.0
  V  V3  1  0.33286800  0.66713200  0.81270100  1.0
  Si  Si4  1  0.83372200  0.16627800  0.00000000  1.0
  Si  Si5  1  0.17109300  0.34481100  0.50000000  1.0
  Si  Si6  1  0.65518900  0.82890700  0.50000000  1.0
  Si  Si7  1  0.17089400  0.82910600  0.50000000  1.0
  Ni  Ni8  1  0.99694600  0.00305400  0.26028300  1.0
  Ni  Ni9  1  0.99694600  0.00305400  0.73971700  1.0
  Ni  Ni10  1  0.83515500  0.65225900  0.00000000  1.0
  Ni  Ni11  1  0.34774100  0.16484500  0.00000000  1.0