# generated using pymatgen
data_HfBe9V2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41006102
_cell_length_b   7.41006036
_cell_length_c   7.41005984
_cell_angle_alpha   34.77592318
_cell_angle_beta   34.77592679
_cell_angle_gamma   34.77591541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfBe9V2
_chemical_formula_sum   'Hf1 Be9 V2'
_cell_volume   118.14187088
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.41194259  0.92115639  0.41194259  1.0
  Be  Be2  1  0.41194259  0.41194259  0.92115639  1.0
  Be  Be3  1  0.92115639  0.41194259  0.41194259  1.0
  Be  Be4  1  0.58805741  0.07884361  0.58805741  1.0
  Be  Be5  1  0.58805741  0.58805741  0.07884361  1.0
  Be  Be6  1  0.07884361  0.58805741  0.58805741  1.0
  Be  Be7  1  0.66509565  0.66509565  0.66509565  1.0
  Be  Be8  1  0.33490435  0.33490435  0.33490435  1.0
  Be  Be9  1  0.50000000  0.50000000  0.50000000  1.0
  V  V10  1  0.85536030  0.85536030  0.85536030  1.0
  V  V11  1  0.14463970  0.14463970  0.14463970  1.0