# generated using pymatgen
data_VNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71314400
_cell_length_b   5.99371300
_cell_length_c   7.02560700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VNiGe
_chemical_formula_sum   'V4 Ni4 Ge4'
_cell_volume   156.35853333
_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  0.25000000  0.02643800  0.81922200  1.0
  V  V1  1  0.25000000  0.52643800  0.68077800  1.0
  V  V2  1  0.75000000  0.97356200  0.18077800  1.0
  V  V3  1  0.75000000  0.47356200  0.31922200  1.0
  Ni  Ni4  1  0.25000000  0.14556100  0.44220900  1.0
  Ni  Ni5  1  0.25000000  0.64556100  0.05779100  1.0
  Ni  Ni6  1  0.75000000  0.85443900  0.55779100  1.0
  Ni  Ni7  1  0.75000000  0.35443900  0.94220900  1.0
  Ge  Ge8  1  0.25000000  0.75803400  0.37579000  1.0
  Ge  Ge9  1  0.25000000  0.25803400  0.12421000  1.0
  Ge  Ge10  1  0.75000000  0.24196600  0.62421000  1.0
  Ge  Ge11  1  0.75000000  0.74196600  0.87579000  1.0