# generated using pymatgen
data_Ta10B8MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28167491
_cell_length_b   6.14220868
_cell_length_c   12.28651092
_cell_angle_alpha   90.00640925
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10B8MoW
_chemical_formula_sum   'Ta10 B8 Mo1 W1'
_cell_volume   247.65590732
_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  0.50000000  0.82090765  0.08664339  1.0
  Ta  Ta1  1  0.50000000  0.82462856  0.59135315  1.0
  Ta  Ta2  1  0.50000000  0.17713274  0.91014599  1.0
  Ta  Ta3  1  0.50000000  0.17716579  0.41209530  1.0
  Ta  Ta4  1  0.50000000  0.67845853  0.83909825  1.0
  Ta  Ta5  1  0.50000000  0.67709860  0.33797751  1.0
  Ta  Ta6  1  0.50000000  0.32438112  0.15892397  1.0
  Ta  Ta7  1  0.50000000  0.31967966  0.66374797  1.0
  Ta  Ta8  1  0.00000000  0.50032517  0.50091390  1.0
  Ta  Ta9  1  0.00000000  0.00035713  0.24937781  1.0
  B  B10  1  0.00000000  0.39131602  0.80613481  1.0
  B  B11  1  0.00000000  0.39131533  0.30348861  1.0
  B  B12  1  0.00000000  0.60940270  0.19396047  1.0
  B  B13  1  0.00000000  0.60871747  0.69663204  1.0
  B  B14  1  0.00000000  0.11007227  0.05319825  1.0
  B  B15  1  0.00000000  0.10937640  0.55554390  1.0
  B  B16  1  0.00000000  0.89006917  0.94440762  1.0
  B  B17  1  0.00000000  0.89119323  0.44661329  1.0
  Mo  Mo18  1  0.00000000  0.99915323  0.75082951  1.0
  W  W19  1  0.00000000  0.49924921  0.99891525  1.0