# generated using pymatgen
data_Be17V2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47419373
_cell_length_b   5.47419418
_cell_length_c   5.47419373
_cell_angle_alpha   82.80260269
_cell_angle_beta   82.80260265
_cell_angle_gamma   82.80260255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be17V2
_chemical_formula_sum   'Be17 V2'
_cell_volume   160.46511399
_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
  Be  Be0  1  0.39854686  0.39854686  0.39854686  1.0
  Be  Be1  1  0.60145314  0.60145314  0.60145314  1.0
  Be  Be2  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be3  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be4  1  0.00000000  0.50000000  0.50000000  1.0
  Be  Be5  1  0.50000000  0.80193940  0.19806060  1.0
  Be  Be6  1  0.80193940  0.19806060  0.50000000  1.0
  Be  Be7  1  0.19806060  0.50000000  0.80193940  1.0
  Be  Be8  1  0.50000000  0.19806060  0.80193940  1.0
  Be  Be9  1  0.19806060  0.80193940  0.50000000  1.0
  Be  Be10  1  0.80193940  0.50000000  0.19806060  1.0
  Be  Be11  1  0.66149124  0.15100488  0.15100488  1.0
  Be  Be12  1  0.15100488  0.15100488  0.66149124  1.0
  Be  Be13  1  0.15100488  0.66149124  0.15100488  1.0
  Be  Be14  1  0.84899512  0.33850876  0.84899512  1.0
  Be  Be15  1  0.33850876  0.84899512  0.84899512  1.0
  Be  Be16  1  0.84899512  0.84899512  0.33850876  1.0
  V  V17  1  0.16292498  0.16292498  0.16292498  1.0
  V  V18  1  0.83707502  0.83707502  0.83707502  1.0