# generated using pymatgen
data_TaBe9VW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32409785
_cell_length_b   7.32409687
_cell_length_c   7.32409616
_cell_angle_alpha   35.07524811
_cell_angle_beta   35.07525855
_cell_angle_gamma   35.07526549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe9VW
_chemical_formula_sum   'Ta1 Be9 V1 W1'
_cell_volume   115.85672711
_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
  Ta  Ta0  1  0.99890257  0.99890257  0.99890257  1.0
  Be  Be1  1  0.41461756  0.92200726  0.41461756  1.0
  Be  Be2  1  0.41461756  0.41461756  0.92200726  1.0
  Be  Be3  1  0.92200726  0.41461756  0.41461756  1.0
  Be  Be4  1  0.58580586  0.07743835  0.58580586  1.0
  Be  Be5  1  0.58580586  0.58580586  0.07743835  1.0
  Be  Be6  1  0.07743835  0.58580586  0.58580586  1.0
  Be  Be7  1  0.66650940  0.66650940  0.66650940  1.0
  Be  Be8  1  0.33510682  0.33510682  0.33510682  1.0
  Be  Be9  1  0.49972028  0.49972028  0.49972028  1.0
  V  V10  1  0.14291832  0.14291832  0.14291832  1.0
  W  W11  1  0.85655015  0.85655015  0.85655015  1.0