# generated using pymatgen
data_Ta4Be3BW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32673045
_cell_length_b   6.32673110
_cell_length_c   3.28220707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91876635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be3BW2
_chemical_formula_sum   'Ta4 Be3 B1 W2'
_cell_volume   131.37848498
_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
  Ta  Ta0  1  0.68133736  0.18133736  0.50000000  1.0
  Ta  Ta1  1  0.31353362  0.81353362  0.50000000  1.0
  Ta  Ta2  1  0.17755403  0.32863355  0.50000000  1.0
  Ta  Ta3  1  0.82863355  0.67755403  0.50000000  1.0
  Be  Be4  1  0.88721455  0.38721455  0.00000000  1.0
  Be  Be5  1  0.61614731  0.88263924  0.00000000  1.0
  Be  Be6  1  0.38263924  0.11614731  0.00000000  1.0
  B  B7  1  0.11426134  0.61426134  0.00000000  1.0
  W  W8  1  0.49739568  0.50128431  0.00000000  1.0
  W  W9  1  0.00128431  0.99739568  0.00000000  1.0