# generated using pymatgen
data_Ta2BeBW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26082745
_cell_length_b   6.26755322
_cell_length_c   3.25603198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2BeBW
_chemical_formula_sum   'Ta4 Be2 B2 W2'
_cell_volume   127.76692031
_cell_formula_units_Z   2
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  0.32118566  0.82814013  0.50000000  1.0
  Ta  Ta1  1  0.82118566  0.67185987  0.50000000  1.0
  Ta  Ta2  1  0.17916637  0.31722128  0.50000000  1.0
  Ta  Ta3  1  0.67916637  0.18277872  0.50000000  1.0
  Be  Be4  1  0.11401215  0.61300997  0.00000000  1.0
  Be  Be5  1  0.61401215  0.88699003  0.00000000  1.0
  B  B6  1  0.38531295  0.11538442  0.00000000  1.0
  B  B7  1  0.88531295  0.38461558  0.00000000  1.0
  W  W8  1  0.00032387  0.00401726  0.00000000  1.0
  W  W9  1  0.50032387  0.49598274  0.00000000  1.0