# generated using pymatgen
data_Tb5Sc2Sn23Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80534062
_cell_length_b   9.80533938
_cell_length_c   9.93487193
_cell_angle_alpha   90.01281805
_cell_angle_beta   89.98718373
_cell_angle_gamma   120.28345269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Sc2Sn23Ru6
_chemical_formula_sum   'Tb5 Sc2 Sn23 Ru6'
_cell_volume   824.84177598
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.48312576  0.96919974  0.30210701  1.0
  Tb  Tb2  1  0.51687424  0.03080026  0.69789299  1.0
  Tb  Tb3  1  0.03080026  0.51687424  0.30210701  1.0
  Tb  Tb4  1  0.96919974  0.48312576  0.69789299  1.0
  Sc  Sc5  1  0.48932084  0.51067916  0.29745942  1.0
  Sc  Sc6  1  0.51067916  0.48932084  0.70254058  1.0
  Sn  Sn7  1  0.34915963  0.00236378  0.99921528  1.0
  Sn  Sn8  1  0.65084037  0.99763622  0.00078472  1.0
  Sn  Sn9  1  0.00236378  0.34915963  0.00078472  1.0
  Sn  Sn10  1  0.99763622  0.65084037  0.99921528  1.0
  Sn  Sn11  1  0.65067213  0.65067213  0.00000000  1.0
  Sn  Sn12  1  0.34932787  0.34932787  1.00000000  1.0
  Sn  Sn13  1  0.33275686  0.66724314  0.82538710  1.0
  Sn  Sn14  1  0.66724314  0.33275686  0.17461290  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77588100  0.22411900  0.46235088  1.0
  Sn  Sn17  1  0.22411900  0.77588100  0.53764912  1.0
  Sn  Sn18  1  0.76920241  0.55100212  0.46300174  1.0
  Sn  Sn19  1  0.23079759  0.44899788  0.53699826  1.0
  Sn  Sn20  1  0.44899788  0.23079759  0.46300174  1.0
  Sn  Sn21  1  0.55100212  0.76920241  0.53699826  1.0
  Sn  Sn22  1  0.33977306  0.66022694  0.13362835  1.0
  Sn  Sn23  1  0.66022694  0.33977306  0.86637165  1.0
  Sn  Sn24  1  0.11556614  0.88443386  0.28013906  1.0
  Sn  Sn25  1  0.88443386  0.11556614  0.71986094  1.0
  Sn  Sn26  1  0.12237461  0.24006918  0.27995685  1.0
  Sn  Sn27  1  0.87762539  0.75993082  0.72004315  1.0
  Sn  Sn28  1  0.75993082  0.87762539  0.27995685  1.0
  Sn  Sn29  1  0.24006918  0.12237461  0.72004315  1.0
  Ru  Ru30  1  0.83107332  0.16892668  0.20317158  1.0
  Ru  Ru31  1  0.16892668  0.83107332  0.79682842  1.0
  Ru  Ru32  1  0.82721687  0.65801734  0.20337866  1.0
  Ru  Ru33  1  0.17278313  0.34198266  0.79662134  1.0
  Ru  Ru34  1  0.34198266  0.17278313  0.20337866  1.0
  Ru  Ru35  1  0.65801734  0.82721687  0.79662134  1.0