# generated using pymatgen
data_Ti3BeSi5W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25477796
_cell_length_b   7.25477952
_cell_length_c   7.21784719
_cell_angle_alpha   96.39462810
_cell_angle_beta   96.62125979
_cell_angle_gamma   140.75723206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3BeSi5W7
_chemical_formula_sum   'Ti3 Be1 Si5 W7'
_cell_volume   226.21721177
_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  0.72644380  0.58079066  0.29708190  1.0
  Ti  Ti1  1  0.28371077  0.42936190  0.70291910  1.0
  Ti  Ti2  1  0.75065476  0.25065376  0.50000000  1.0
  Be  Be3  1  0.75385564  0.75385564  0.00000000  1.0
  Si  Si4  1  0.24514146  0.24514046  0.00000100  1.0
  Si  Si5  1  0.33348721  0.16616559  0.49590843  1.0
  Si  Si6  1  0.82685752  0.33179514  0.16357465  1.0
  Si  Si7  1  0.16822049  0.66328287  0.83642335  1.0
  Si  Si8  1  0.67025616  0.83757878  0.50409157  1.0
  W  W9  1  0.24831032  0.74831032  0.50000000  1.0
  W  W10  1  0.57742370  0.28581083  0.85245875  1.0
  W  W11  1  0.43335308  0.72496495  0.14754025  1.0
  W  W12  1  0.77741700  0.07404630  0.85417270  1.0
  W  W13  1  0.92099953  0.77162318  0.70762921  1.0
  W  W14  1  0.06399397  0.21337232  0.29237179  1.0
  W  W15  1  0.21987660  0.92324529  0.14582830  1.0