# generated using pymatgen
data_Y4Si8Tc5Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81026611
_cell_length_b   6.70469295
_cell_length_c   6.79357187
_cell_angle_alpha   70.26091036
_cell_angle_beta   90.01393181
_cell_angle_gamma   90.04171023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si8Tc5Mo
_chemical_formula_sum   'Y4 Si8 Tc5 Mo1'
_cell_volume   291.97224483
_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  0.16933551  0.93936227  0.19412334  1.0
  Y  Y1  1  0.33135664  0.43991543  0.19255464  1.0
  Y  Y2  1  0.83192457  0.05841902  0.80965061  1.0
  Y  Y3  1  0.66806709  0.56012650  0.80754226  1.0
  Si  Si4  1  0.54873410  0.12290634  0.10050209  1.0
  Si  Si5  1  0.35877079  0.62782334  0.51515932  1.0
  Si  Si6  1  0.86153058  0.87204167  0.48917243  1.0
  Si  Si7  1  0.05097928  0.38155838  0.89392921  1.0
  Si  Si8  1  0.14063833  0.13177343  0.51417671  1.0
  Si  Si9  1  0.63829519  0.36523143  0.48891653  1.0
  Si  Si10  1  0.95369653  0.62011792  0.10001303  1.0
  Si  Si11  1  0.44857600  0.88000715  0.89495106  1.0
  Tc  Tc12  1  0.84405907  0.24517545  0.23620584  1.0
  Tc  Tc13  1  0.34634046  0.25673611  0.76369315  1.0
  Tc  Tc14  1  0.15125176  0.75939117  0.75799257  1.0
  Tc  Tc15  1  0.49866979  0.99961718  0.49894656  1.0
  Tc  Tc16  1  0.00038148  0.49689642  0.50057387  1.0
  Mo  Mo17  1  0.65739082  0.74290079  0.24189578  1.0