# generated using pymatgen
data_Be8V3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34107275
_cell_length_b   4.34107372
_cell_length_c   7.06668974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V3Tc
_chemical_formula_sum   'Be8 V3 Tc1'
_cell_volume   115.32962521
_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  0.99920805  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50166610  1.0
  Be  Be2  1  0.82955104  0.65910209  0.25063934  1.0
  Be  Be3  1  0.17066718  0.82933282  0.74930075  1.0
  Be  Be4  1  0.65866463  0.82933282  0.74930075  1.0
  Be  Be5  1  0.34089791  0.17044896  0.25063934  1.0
  Be  Be6  1  0.82955104  0.17044896  0.25063934  1.0
  Be  Be7  1  0.17066718  0.34133537  0.74930075  1.0
  V  V8  1  0.66666700  0.33333300  0.56641922  1.0
  V  V9  1  0.66666700  0.33333300  0.93675638  1.0
  V  V10  1  0.33333300  0.66666700  0.43302260  1.0
  Tc  Tc11  1  0.33333300  0.66666700  0.06310638  1.0