# generated using pymatgen
data_HfVGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67774647
_cell_length_b   3.67772591
_cell_length_c   7.60450274
_cell_angle_alpha   103.98009647
_cell_angle_beta   103.98021328
_cell_angle_gamma   90.00305755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfVGe
_chemical_formula_sum   'Hf2 V2 Ge2'
_cell_volume   96.66690506
_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  0.67701460  0.67701495  0.35402380  1.0
  Hf  Hf1  1  0.32298613  0.32298671  0.64597754  1.0
  V  V2  1  0.99994337  0.49995120  0.99999724  1.0
  V  V3  1  0.50004984  0.00005196  0.00000114  1.0
  Ge  Ge4  1  0.12869562  0.12869022  0.25730089  1.0
  Ge  Ge5  1  0.87131045  0.87130497  0.74269939  1.0