# generated using pymatgen
data_Y8Ti5Si16Mo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92775100
_cell_length_b   6.92631392
_cell_length_c   12.81377919
_cell_angle_alpha   89.87025634
_cell_angle_beta   90.00813605
_cell_angle_gamma   90.02449650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ti5Si16Mo7
_chemical_formula_sum   'Y8 Ti5 Si16 Mo7'
_cell_volume   614.85189940
_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
  Y  Y0  1  0.34035880  0.00170714  0.46702215  1.0
  Y  Y1  1  0.49877802  0.83997320  0.71868230  1.0
  Y  Y2  1  0.50085395  0.16038787  0.21828834  1.0
  Y  Y3  1  0.83906441  0.49773058  0.28114369  1.0
  Y  Y4  1  0.16024314  0.50121903  0.78312824  1.0
  Y  Y5  1  0.65966955  0.99849886  0.96848014  1.0
  Y  Y6  1  0.00234278  0.33930672  0.53177136  1.0
  Y  Y7  1  0.99734348  0.66102455  0.03147787  1.0
  Ti  Ti8  1  0.33044734  0.33119379  0.99971286  1.0
  Ti  Ti9  1  0.16843357  0.82984234  0.24989336  1.0
  Ti  Ti10  1  0.82829939  0.17121099  0.75065941  1.0
  Ti  Ti11  1  0.66898836  0.66687334  0.49898325  1.0
  Ti  Ti12  1  0.99365103  0.84119985  0.62570227  1.0
  Si  Si13  1  0.20392765  0.12911966  0.68399868  1.0
  Si  Si14  1  0.37198800  0.70265519  0.93443360  1.0
  Si  Si15  1  0.62955041  0.29850596  0.43422389  1.0
  Si  Si16  1  0.70031322  0.37127133  0.06606448  1.0
  Si  Si17  1  0.30079336  0.62783829  0.56515261  1.0
  Si  Si18  1  0.79817853  0.87175142  0.18405633  1.0
  Si  Si19  1  0.12680941  0.20117126  0.31583183  1.0
  Si  Si20  1  0.87249310  0.79898819  0.81573932  1.0
  Si  Si21  1  0.28832758  0.95927296  0.06235407  1.0
  Si  Si22  1  0.54049067  0.78843911  0.31208409  1.0
  Si  Si23  1  0.45879212  0.21091425  0.81229339  1.0
  Si  Si24  1  0.78984624  0.54229264  0.68809509  1.0
  Si  Si25  1  0.21061838  0.45874458  0.18752546  1.0
  Si  Si26  1  0.71123773  0.04338932  0.56272007  1.0
  Si  Si27  1  0.95845036  0.28962903  0.93798838  1.0
  Si  Si28  1  0.04330461  0.71104713  0.43769184  1.0
  Mo  Mo29  1  0.15992825  0.00963029  0.87490611  1.0
  Mo  Mo30  1  0.49149906  0.65860090  0.12404629  1.0
  Mo  Mo31  1  0.50881494  0.34105880  0.62402598  1.0
  Mo  Mo32  1  0.65682392  0.49091105  0.87756884  1.0
  Mo  Mo33  1  0.34286901  0.50524786  0.37459316  1.0
  Mo  Mo34  1  0.83940053  0.99041249  0.37329050  1.0
  Mo  Mo35  1  0.00707111  0.15894502  0.12637175  1.0