# generated using pymatgen
data_Be8V2TcMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36399181
_cell_length_b   4.36399216
_cell_length_c   7.12915624
_cell_angle_alpha   89.99988151
_cell_angle_beta   90.00010280
_cell_angle_gamma   119.99940150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V2TcMo
_chemical_formula_sum   'Be8 V2 Tc1 Mo1'
_cell_volume   117.58157473
_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  0.00000009  0.99999956  0.00213776  1.0
  Be  Be1  1  0.99999967  0.99999943  0.50088128  1.0
  Be  Be2  1  0.83009228  0.66019093  0.24923997  1.0
  Be  Be3  1  0.17018448  0.82981476  0.75081499  1.0
  Be  Be4  1  0.65963162  0.82981541  0.75080913  1.0
  Be  Be5  1  0.33980856  0.16990739  0.24923997  1.0
  Be  Be6  1  0.83009896  0.16990127  0.24923482  1.0
  Be  Be7  1  0.17018412  0.34036819  0.75080905  1.0
  V  V8  1  0.66666606  0.33333258  0.93752375  1.0
  V  V9  1  0.33333313  0.66666768  0.43279317  1.0
  Tc  Tc10  1  0.33333411  0.66666909  0.06286415  1.0
  Mo  Mo11  1  0.66666693  0.33333372  0.56365395  1.0