# generated using pymatgen
data_TaBe9V2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26925664
_cell_length_b   7.26925601
_cell_length_c   7.26925543
_cell_angle_alpha   35.18348937
_cell_angle_beta   35.18349517
_cell_angle_gamma   35.18349739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe9V2
_chemical_formula_sum   'Ta1 Be9 V2'
_cell_volume   113.90469235
_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  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.41335316  0.92202575  0.41335316  1.0
  Be  Be2  1  0.41335316  0.41335316  0.92202575  1.0
  Be  Be3  1  0.92202575  0.41335316  0.41335316  1.0
  Be  Be4  1  0.58664684  0.07797425  0.58664684  1.0
  Be  Be5  1  0.58664684  0.58664684  0.07797425  1.0
  Be  Be6  1  0.07797425  0.58664684  0.58664684  1.0
  Be  Be7  1  0.66573887  0.66573887  0.66573887  1.0
  Be  Be8  1  0.33426113  0.33426113  0.33426113  1.0
  Be  Be9  1  0.50000000  0.50000000  0.50000000  1.0
  V  V10  1  0.85789762  0.85789762  0.85789762  1.0
  V  V11  1  0.14210238  0.14210238  0.14210238  1.0