# generated using pymatgen
data_Ta4BeB3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17504860
_cell_length_b   6.17504933
_cell_length_c   3.27192229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06521441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BeB3W2
_chemical_formula_sum   'Ta4 Be1 B3 W2'
_cell_volume   124.76233988
_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  0.67760928  0.17760928  0.50000000  1.0
  Ta  Ta1  1  0.32806380  0.82806380  0.50000000  1.0
  Ta  Ta2  1  0.17891069  0.31638778  0.50000000  1.0
  Ta  Ta3  1  0.81638778  0.67891069  0.50000000  1.0
  Be  Be4  1  0.11341974  0.61341974  0.00000000  1.0
  B  B5  1  0.88443113  0.38443113  0.00000000  1.0
  B  B6  1  0.61162625  0.88931244  0.00000000  1.0
  B  B7  1  0.38931244  0.11162625  0.00000000  1.0
  W  W8  1  0.99826560  0.00197328  0.00000000  1.0
  W  W9  1  0.50197328  0.49826560  0.00000000  1.0