# generated using pymatgen
data_Be8VSiTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32057973
_cell_length_b   4.32058065
_cell_length_c   7.00202655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8VSiTc2
_chemical_formula_sum   'Be8 V1 Si1 Tc2'
_cell_volume   113.19793970
_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  0.00000000  0.00000000  0.00261478  1.0
  Be  Be1  1  0.00000000  0.00000000  0.51233617  1.0
  Be  Be2  1  0.83098493  0.66196986  0.24693518  1.0
  Be  Be3  1  0.17090961  0.82909039  0.75237862  1.0
  Be  Be4  1  0.65817977  0.82909039  0.75237862  1.0
  Be  Be5  1  0.33803014  0.16901507  0.24693518  1.0
  Be  Be6  1  0.83098493  0.16901507  0.24693518  1.0
  Be  Be7  1  0.17090961  0.34182023  0.75237862  1.0
  V  V8  1  0.33333300  0.66666700  0.43615018  1.0
  Si  Si9  1  0.66666700  0.33333300  0.93353948  1.0
  Tc  Tc10  1  0.33333300  0.66666700  0.06273661  1.0
  Tc  Tc11  1  0.66666700  0.33333300  0.55467637  1.0