# generated using pymatgen
data_Tm3Sc(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68635632
_cell_length_b   6.65085282
_cell_length_c   6.69286158
_cell_angle_alpha   70.17627255
_cell_angle_beta   90.00961064
_cell_angle_gamma   90.92691800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc(Si4Tc3)2
_chemical_formula_sum   'Tm3 Sc1 Si8 Tc6'
_cell_volume   279.95273819
_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
  Tm  Tm0  1  0.83451968  0.94105038  0.19240912  1.0
  Tm  Tm1  1  0.66833873  0.44092890  0.19243145  1.0
  Tm  Tm2  1  0.17162720  0.05469870  0.80934423  1.0
  Sc  Sc3  1  0.32957102  0.56141146  0.80581086  1.0
  Si  Si4  1  0.55975909  0.88432255  0.88948881  1.0
  Si  Si5  1  0.05072882  0.61903145  0.09697719  1.0
  Si  Si6  1  0.45105291  0.12554069  0.10041181  1.0
  Si  Si7  1  0.95614279  0.36959909  0.90127777  1.0
  Si  Si8  1  0.14106941  0.86381990  0.49173894  1.0
  Si  Si9  1  0.63186230  0.63716680  0.50658665  1.0
  Si  Si10  1  0.85316785  0.12637133  0.52679580  1.0
  Si  Si11  1  0.35631024  0.37445972  0.49120220  1.0
  Tc  Tc12  1  0.50028718  0.99862297  0.50247003  1.0
  Tc  Tc13  1  0.00062521  0.49446672  0.50044887  1.0
  Tc  Tc14  1  0.85175550  0.74118196  0.75898034  1.0
  Tc  Tc15  1  0.34710039  0.74600373  0.23011124  1.0
  Tc  Tc16  1  0.15586552  0.24202947  0.23808156  1.0
  Tc  Tc17  1  0.64021417  0.27929618  0.76543213  1.0