# generated using pymatgen
data_TiBe8VTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37723654
_cell_length_b   4.37723778
_cell_length_c   7.14751295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiBe8VTc2
_chemical_formula_sum   'Ti1 Be8 V1 Tc2'
_cell_volume   118.60027980
_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  0.66666700  0.33333300  0.93491331  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00269157  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50242372  1.0
  Be  Be3  1  0.83074293  0.66148485  0.25104144  1.0
  Be  Be4  1  0.17013938  0.82986062  0.74842643  1.0
  Be  Be5  1  0.65972025  0.82986062  0.74842643  1.0
  Be  Be6  1  0.33851515  0.16925707  0.25104144  1.0
  Be  Be7  1  0.83074293  0.16925707  0.25104144  1.0
  Be  Be8  1  0.17013938  0.34027975  0.74842643  1.0
  V  V9  1  0.33333300  0.66666700  0.43481933  1.0
  Tc  Tc10  1  0.33333300  0.66666700  0.06851693  1.0
  Tc  Tc11  1  0.66666700  0.33333300  0.55822853  1.0