# generated using pymatgen
data_Ti3Si2B4W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98222925
_cell_length_b   6.97046578
_cell_length_c   6.97343825
_cell_angle_alpha   128.81285042
_cell_angle_beta   128.85916530
_cell_angle_gamma   75.30558403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Si2B4W7
_chemical_formula_sum   'Ti3 Si2 B4 W7'
_cell_volume   200.40479491
_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
  Ti  Ti0  1  0.99959219  0.99902558  0.99894082  1.0
  Ti  Ti1  1  0.80546727  0.97857077  0.50000000  1.0
  Ti  Ti2  1  0.50065037  0.50008576  0.00105918  1.0
  Si  Si3  1  0.74956092  0.75007378  0.00099041  1.0
  Si  Si4  1  0.24857050  0.24908436  0.99900959  1.0
  B  B5  1  0.37971767  0.87954052  0.25802517  1.0
  B  B6  1  0.87777396  0.62163444  0.50000000  1.0
  B  B7  1  0.62169250  0.12151635  0.74197483  1.0
  B  B8  1  0.12169315  0.37626080  0.50000000  1.0
  W  W9  1  0.30455047  0.80401221  0.83015962  1.0
  W  W10  1  0.19652785  0.02502291  0.50000000  1.0
  W  W11  1  0.52735194  0.69576545  0.50000000  1.0
  W  W12  1  0.02524729  0.52524031  0.83042341  1.0
  W  W13  1  0.69482289  0.19481490  0.16957659  1.0
  W  W14  1  0.97439185  0.47385259  0.16984038  1.0
  W  W15  1  0.47238818  0.30549827  0.50000000  1.0