# generated using pymatgen
data_SmY(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33792342
_cell_length_b   7.33792342
_cell_length_c   4.12878562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.74108561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY(SiTc2)4
_chemical_formula_sum   'Sm1 Y1 Si4 Tc8'
_cell_volume   222.26129569
_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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.71261371  0.71261371  0.50000000  1.0
  Si  Si3  1  0.28738629  0.28738629  0.50000000  1.0
  Si  Si4  1  0.20665544  0.79334456  0.00000000  1.0
  Si  Si5  1  0.79334456  0.20665544  0.00000000  1.0
  Tc  Tc6  1  0.59783926  0.15098793  0.50000000  1.0
  Tc  Tc7  1  0.40216074  0.84901207  0.50000000  1.0
  Tc  Tc8  1  0.08847978  0.34060431  0.00000000  1.0
  Tc  Tc9  1  0.91152022  0.65939569  0.00000000  1.0
  Tc  Tc10  1  0.15098793  0.59783926  0.50000000  1.0
  Tc  Tc11  1  0.84901207  0.40216074  0.50000000  1.0
  Tc  Tc12  1  0.34060431  0.08847978  0.00000000  1.0
  Tc  Tc13  1  0.65939569  0.91152022  0.00000000  1.0