# generated using pymatgen
data_Si4Tc11Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76079355
_cell_length_b   7.20277053
_cell_length_c   7.23908053
_cell_angle_alpha   83.43862550
_cell_angle_beta   70.29493767
_cell_angle_gamma   70.63834936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Tc11Ru
_chemical_formula_sum   'Si4 Tc11 Ru1'
_cell_volume   220.48046508
_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
  Si  Si0  1  0.47614502  0.32621671  0.74119198  1.0
  Si  Si1  1  0.54004206  0.67090746  0.25658271  1.0
  Si  Si2  1  0.19817688  0.25168607  0.33494370  1.0
  Si  Si3  1  0.79175301  0.75004064  0.66940640  1.0
  Tc  Tc4  1  0.67437458  0.18807889  0.02444956  1.0
  Tc  Tc5  1  0.88805754  0.81262612  0.97651789  1.0
  Tc  Tc6  1  0.14110887  0.97141048  0.18449409  1.0
  Tc  Tc7  1  0.28974189  0.02929873  0.81409235  1.0
  Tc  Tc8  1  0.98231377  0.38291259  0.67918785  1.0
  Tc  Tc9  1  0.03479046  0.61901887  0.32442566  1.0
  Tc  Tc10  1  0.63539721  0.32513491  0.37327678  1.0
  Tc  Tc11  1  0.34573762  0.67329662  0.62428734  1.0
  Tc  Tc12  1  0.02934461  0.39190031  0.04569886  1.0
  Tc  Tc13  1  0.46590672  0.60864650  0.95390308  1.0
  Tc  Tc14  1  0.57765777  0.95168183  0.40221633  1.0
  Ru  Ru15  1  0.92945299  0.04714227  0.59532644  1.0