# generated using pymatgen
data_V3SiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50522148
_cell_length_b   7.50522148
_cell_length_c   7.50522148
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3SiNi2
_chemical_formula_sum   'V12 Si4 Ni8'
_cell_volume   298.93415599
_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  0.80246800  0.80246800  0.19753200  1.0
  V  V1  1  0.19753200  0.19753200  0.80246800  1.0
  V  V2  1  0.80246800  0.19753200  0.80246800  1.0
  V  V3  1  0.19753200  0.80246800  0.19753200  1.0
  V  V4  1  0.19753200  0.80246800  0.80246800  1.0
  V  V5  1  0.80246800  0.19753200  0.19753200  1.0
  V  V6  1  0.44753200  0.44753200  0.05246800  1.0
  V  V7  1  0.05246800  0.05246800  0.44753200  1.0
  V  V8  1  0.44753200  0.05246800  0.44753200  1.0
  V  V9  1  0.05246800  0.44753200  0.05246800  1.0
  V  V10  1  0.05246800  0.44753200  0.44753200  1.0
  V  V11  1  0.44753200  0.05246800  0.05246800  1.0
  Si  Si12  1  0.12500000  0.62500000  0.62500000  1.0
  Si  Si13  1  0.62500000  0.12500000  0.62500000  1.0
  Si  Si14  1  0.62500000  0.62500000  0.12500000  1.0
  Si  Si15  1  0.62500000  0.62500000  0.62500000  1.0
  Ni  Ni16  1  0.75960200  0.41346600  0.41346600  1.0
  Ni  Ni17  1  0.41346600  0.75960200  0.41346600  1.0
  Ni  Ni18  1  0.41346600  0.41346600  0.75960200  1.0
  Ni  Ni19  1  0.41346600  0.41346600  0.41346600  1.0
  Ni  Ni20  1  0.49039800  0.83653400  0.83653400  1.0
  Ni  Ni21  1  0.83653400  0.49039800  0.83653400  1.0
  Ni  Ni22  1  0.83653400  0.83653400  0.49039800  1.0
  Ni  Ni23  1  0.83653400  0.83653400  0.83653400  1.0