# generated using pymatgen
data_TiBe9V2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33747846
_cell_length_b   7.33747812
_cell_length_c   7.33747730
_cell_angle_alpha   34.61747671
_cell_angle_beta   34.61748023
_cell_angle_gamma   34.61746744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiBe9V2
_chemical_formula_sum   'Ti1 Be9 V2'
_cell_volume   113.76089297
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.41303663  0.92145284  0.41303663  1.0
  Be  Be2  1  0.41303663  0.41303663  0.92145284  1.0
  Be  Be3  1  0.92145284  0.41303663  0.41303663  1.0
  Be  Be4  1  0.58696337  0.07854716  0.58696337  1.0
  Be  Be5  1  0.58696337  0.58696337  0.07854716  1.0
  Be  Be6  1  0.07854716  0.58696337  0.58696337  1.0
  Be  Be7  1  0.66535667  0.66535667  0.66535667  1.0
  Be  Be8  1  0.33464333  0.33464333  0.33464333  1.0
  Be  Be9  1  0.50000000  0.50000000  0.50000000  1.0
  V  V10  1  0.85573569  0.85573569  0.85573569  1.0
  V  V11  1  0.14426431  0.14426431  0.14426431  1.0