# generated using pymatgen
data_TaVNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92833991
_cell_length_b   4.92833991
_cell_length_c   8.06098900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20649126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaVNi
_chemical_formula_sum   'Ta4 V4 Ni4'
_cell_volume   169.20486502
_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
  Ta  Ta0  1  0.32459100  0.67540900  0.18411100  1.0
  Ta  Ta1  1  0.66014900  0.33985100  0.30626600  1.0
  Ta  Ta2  1  0.66014900  0.33985100  0.69373400  1.0
  Ta  Ta3  1  0.32459100  0.67540900  0.81588900  1.0
  V  V4  1  0.84092000  0.15908000  0.00000000  1.0
  V  V5  1  0.16956400  0.33992400  0.50000000  1.0
  V  V6  1  0.66007600  0.83043600  0.50000000  1.0
  V  V7  1  0.17323000  0.82677000  0.50000000  1.0
  Ni  Ni8  1  0.00022100  0.99977900  0.24548400  1.0
  Ni  Ni9  1  0.00022100  0.99977900  0.75451600  1.0
  Ni  Ni10  1  0.83648300  0.65160200  0.00000000  1.0
  Ni  Ni11  1  0.34839800  0.16351700  0.00000000  1.0