# generated using pymatgen
data_TaBe2B2W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19916021
_cell_length_b   3.22139521
_cell_length_c   8.60694422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe2B2W3
_chemical_formula_sum   'Ta1 Be2 B2 W3'
_cell_volume   88.70109627
_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  0.00000000  0.00000000  0.14753539  1.0
  Be  Be1  1  0.00000000  0.00000000  0.43737390  1.0
  Be  Be2  1  0.00000000  0.50000000  0.93225643  1.0
  B  B3  1  0.50000000  0.50000000  0.06372446  1.0
  B  B4  1  0.50000000  0.00000000  0.56676736  1.0
  W  W5  1  0.00000000  0.50000000  0.64830426  1.0
  W  W6  1  0.50000000  0.50000000  0.35446712  1.0
  W  W7  1  0.50000000  0.00000000  0.84957209  1.0