# generated using pymatgen
data_Be8V2TcW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36491955
_cell_length_b   4.36491854
_cell_length_c   7.12887531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V2TcW
_chemical_formula_sum   'Be8 V2 Tc1 W1'
_cell_volume   117.62619181
_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  0.00225501  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50138345  1.0
  Be  Be2  1  0.82981047  0.65962293  0.24956555  1.0
  Be  Be3  1  0.17031631  0.82968369  0.75037320  1.0
  Be  Be4  1  0.65936938  0.82968369  0.75037320  1.0
  Be  Be5  1  0.34037707  0.17018953  0.24956555  1.0
  Be  Be6  1  0.82981047  0.17018953  0.24956555  1.0
  Be  Be7  1  0.17031631  0.34063062  0.75037320  1.0
  V  V8  1  0.66666700  0.33333300  0.93785520  1.0
  V  V9  1  0.33333300  0.66666700  0.43231361  1.0
  Tc  Tc10  1  0.33333300  0.66666700  0.06285282  1.0
  W  W11  1  0.66666700  0.33333300  0.56352465  1.0