# generated using pymatgen
data_Ta5Si2B4W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13600851
_cell_length_b   7.10422349
_cell_length_c   7.12520150
_cell_angle_alpha   129.05292734
_cell_angle_beta   129.18553913
_cell_angle_gamma   74.76276774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Si2B4W5
_chemical_formula_sum   'Ta5 Si2 B4 W5'
_cell_volume   211.86255437
_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  0.80422122  0.97811717  0.50163564  1.0
  Ta  Ta1  1  0.30642974  0.80650824  0.82840295  1.0
  Ta  Ta2  1  0.19502445  0.02650367  0.50146795  1.0
  Ta  Ta3  1  0.52690445  0.69255534  0.50147208  1.0
  Ta  Ta4  1  0.02324597  0.52169409  0.82794697  1.0
  Si  Si5  1  0.75013102  0.74807114  0.00039457  1.0
  Si  Si6  1  0.25297912  0.25150576  0.00660694  1.0
  B  B7  1  0.37505055  0.87695950  0.25182208  1.0
  B  B8  1  0.87750835  0.61922088  0.49605138  1.0
  B  B9  1  0.62445006  0.12603924  0.75026915  1.0
  B  B10  1  0.12071833  0.37830718  0.49625726  1.0
  W  W11  1  0.00109881  0.00101725  0.00111094  1.0
  W  W12  1  0.69636719  0.19423409  0.16699502  1.0
  W  W13  1  0.97214561  0.47263756  0.16728858  1.0
  W  W14  1  0.50168591  0.50130460  0.00101818  1.0
  W  W15  1  0.47203721  0.30532231  0.50126132  1.0