# generated using pymatgen
data_HfVGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68047480
_cell_length_b   3.68047480
_cell_length_c   7.24772331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfVGe
_chemical_formula_sum   'Hf2 V2 Ge2'
_cell_volume   98.17689716
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.75000000  0.75000000  0.36176613  1.0
  Hf  Hf1  1  0.25000000  0.25000000  0.63823387  1.0
  V  V2  1  0.75000000  0.25000000  0.00000000  1.0
  V  V3  1  0.25000000  0.75000000  0.00000000  1.0
  Ge  Ge4  1  0.75000000  0.75000000  0.75053717  1.0
  Ge  Ge5  1  0.25000000  0.25000000  0.24946283  1.0