# generated using pymatgen
data_Be12V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14526019
_cell_length_b   5.51027701
_cell_length_c   5.51034466
_cell_angle_alpha   81.87163870
_cell_angle_beta   67.90332014
_cell_angle_gamma   67.90346947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be12V
_chemical_formula_sum   'Be12 V1'
_cell_volume   108.05442887
_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  0.49999821  0.78780020  0.21219994  1.0
  Be  Be1  1  0.34756825  0.65150994  0.65151808  1.0
  Be  Be2  1  0.00000041  0.34871499  0.65130777  1.0
  Be  Be3  1  0.99999959  0.65128601  0.34869223  1.0
  Be  Be4  1  0.71124444  0.78793311  0.78793226  1.0
  Be  Be5  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be6  1  0.50000179  0.21219980  0.78780006  1.0
  Be  Be7  1  0.65243175  0.34849006  0.34848192  1.0
  Be  Be8  1  0.28875556  0.21206689  0.21206774  1.0
  Be  Be9  1  0.50000000  0.50000000  -0.00000000  1.0
  Be  Be10  1  -0.00000000  0.50000000  -0.00000000  1.0
  Be  Be11  1  -0.00000000  0.00000000  0.50000000  1.0
  V  V12  1  -0.00000000  0.00000000  -0.00000000  1.0