# generated using pymatgen
data_Ti5Si2B4Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08421404
_cell_length_b   7.06047003
_cell_length_c   7.06182817
_cell_angle_alpha   129.34259491
_cell_angle_beta   129.54923807
_cell_angle_gamma   74.39422704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Si2B4Mo5
_chemical_formula_sum   'Ti5 Si2 B4 Mo5'
_cell_volume   205.19373732
_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  0.80583638  0.96670032  0.50026990  1.0
  Ti  Ti1  1  0.30897248  0.80990895  0.84061699  1.0
  Ti  Ti2  1  0.19289982  0.03430338  0.50044843  1.0
  Ti  Ti3  1  0.53376963  0.69145829  0.50043765  1.0
  Ti  Ti4  1  0.03102325  0.53064628  0.83908447  1.0
  Si  Si5  1  0.74922035  0.74866699  0.99829606  1.0
  Si  Si6  1  0.25034323  0.25021482  0.00081122  1.0
  B  B7  1  0.38685636  0.88684395  0.27498760  1.0
  B  B8  1  0.88797426  0.61284962  0.49916351  1.0
  B  B9  1  0.61426613  0.11285671  0.72741625  1.0
  B  B10  1  0.11354833  0.38746795  0.50029646  1.0
  Mo  Mo11  1  0.00192620  0.00009224  0.00086391  1.0
  Mo  Mo12  1  0.69450271  0.19323492  0.15817755  1.0
  Mo  Mo13  1  0.96571247  0.46691668  0.15885385  1.0
  Mo  Mo14  1  0.50113526  0.50055716  0.00048292  1.0
  Mo  Mo15  1  0.46201216  0.30728072  0.49979122  1.0