# generated using pymatgen
data_SmY3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77751955
_cell_length_b   6.79638391
_cell_length_c   6.76851048
_cell_angle_alpha   69.79827705
_cell_angle_beta   89.97779759
_cell_angle_gamma   89.06726123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY3(Si4Tc3)2
_chemical_formula_sum   'Sm1 Y3 Si8 Tc6'
_cell_volume   292.55243947
_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
  Sm  Sm0  1  0.16755292  0.94462065  0.18907879  1.0
  Y  Y1  1  0.33298107  0.43749269  0.19122236  1.0
  Y  Y2  1  0.83362886  0.05765678  0.80853898  1.0
  Y  Y3  1  0.66950392  0.55957021  0.80676235  1.0
  Si  Si4  1  0.56487112  0.11066731  0.11345107  1.0
  Si  Si5  1  0.35649763  0.62522770  0.51408515  1.0
  Si  Si6  1  0.84861691  0.87585500  0.47310382  1.0
  Si  Si7  1  0.05142137  0.38432702  0.89526857  1.0
  Si  Si8  1  0.14014610  0.13295594  0.51544641  1.0
  Si  Si9  1  0.63708705  0.36614217  0.49429778  1.0
  Si  Si10  1  0.95066828  0.62625464  0.09873653  1.0
  Si  Si11  1  0.44944238  0.87813953  0.89444774  1.0
  Tc  Tc12  1  0.84943287  0.25923627  0.24549756  1.0
  Tc  Tc13  1  0.34952570  0.25611495  0.76299018  1.0
  Tc  Tc14  1  0.15345632  0.75889446  0.75679794  1.0
  Tc  Tc15  1  0.64569404  0.72533016  0.23846616  1.0
  Tc  Tc16  1  0.50092544  0.99829689  0.50020397  1.0
  Tc  Tc17  1  0.99854903  0.50321663  0.50160364  1.0