# generated using pymatgen
data_V4NiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25227044
_cell_length_b   4.25165800
_cell_length_c   10.94185400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00476422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4NiSb4
_chemical_formula_sum   'V4 Ni1 Sb4'
_cell_volume   171.32533695
_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
  V  V0  1  0.99997200  0.00001400  0.24986600  1.0
  V  V1  1  0.00004100  0.99998000  0.75062200  1.0
  V  V2  1  0.99997200  0.00001400  0.00013400  1.0
  V  V3  1  0.00004100  0.99998000  0.49937800  1.0
  Ni  Ni4  1  0.33332100  0.33334000  0.12500000  1.0
  Sb  Sb5  1  0.33341000  0.33329500  0.37505700  1.0
  Sb  Sb6  1  0.33341000  0.33329500  0.87494300  1.0
  Sb  Sb7  1  0.66668400  0.66665800  0.12500000  1.0
  Sb  Sb8  1  0.66654900  0.66672500  0.62500000  1.0