# generated using pymatgen
data_Y4Si8Tc5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75373000
_cell_length_b   6.80258749
_cell_length_c   6.73667321
_cell_angle_alpha   69.68905770
_cell_angle_beta   89.85655650
_cell_angle_gamma   89.50786779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si8Tc5Ru
_chemical_formula_sum   'Y4 Si8 Tc5 Ru1'
_cell_volume   290.24714495
_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  0.17325092  0.94341050  0.19135316  1.0
  Y  Y1  1  0.33260889  0.43721020  0.19295680  1.0
  Y  Y2  1  0.83469315  0.06233965  0.80754332  1.0
  Y  Y3  1  0.67218585  0.55733024  0.80898551  1.0
  Si  Si4  1  0.56754335  0.10567054  0.11451991  1.0
  Si  Si5  1  0.34859554  0.62341219  0.52769734  1.0
  Si  Si6  1  0.84803925  0.87697376  0.46823398  1.0
  Si  Si7  1  0.06131763  0.38904480  0.89197413  1.0
  Si  Si8  1  0.13623188  0.13345686  0.50785011  1.0
  Si  Si9  1  0.63752450  0.36800588  0.49273399  1.0
  Si  Si10  1  0.94916357  0.63057339  0.10182899  1.0
  Si  Si11  1  0.45166174  0.87250003  0.89812350  1.0
  Tc  Tc12  1  0.85009958  0.25954621  0.24605704  1.0
  Tc  Tc13  1  0.35157080  0.24300384  0.75509933  1.0
  Tc  Tc14  1  0.14690890  0.77313237  0.76564167  1.0
  Tc  Tc15  1  0.49937192  0.98847780  0.49945570  1.0
  Tc  Tc16  1  0.00046907  0.51366439  0.49985813  1.0
  Ru  Ru17  1  0.63876045  0.72224937  0.23008740  1.0