# generated using pymatgen
data_Ta3Ti(B2W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07670553
_cell_length_b   6.07670561
_cell_length_c   3.25742707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.64118036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti(B2W)2
_chemical_formula_sum   'Ta3 Ti1 B4 W2'
_cell_volume   120.28253534
_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  0.82135397  0.67811724  0.50000000  1.0
  Ta  Ta1  1  0.32250857  0.82250857  0.50000000  1.0
  Ta  Ta2  1  0.17811724  0.32135397  0.50000000  1.0
  Ti  Ti3  1  0.67763407  0.17763407  0.50000000  1.0
  B  B4  1  0.11040622  0.61040622  0.00000000  1.0
  B  B5  1  0.61012448  0.89316657  0.00000000  1.0
  B  B6  1  0.39316657  0.11012448  0.00000000  1.0
  B  B7  1  0.88810098  0.38810098  0.00000000  1.0
  W  W8  1  0.50152591  0.49706299  0.00000000  1.0
  W  W9  1  0.99706299  0.00152591  0.00000000  1.0