# generated using pymatgen
data_SmTm(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31577789
_cell_length_b   7.31577819
_cell_length_c   4.12780974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.67916713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTm(SiTc2)4
_chemical_formula_sum   'Sm1 Tm1 Si4 Tc8'
_cell_volume   220.82802015
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si2  1  0.70443423  0.70443423  0.50000000  1.0
  Si  Si3  1  0.29556577  0.29556577  0.50000000  1.0
  Si  Si4  1  0.21385859  0.78614141  0.00000000  1.0
  Si  Si5  1  0.78614141  0.21385859  0.00000000  1.0
  Tc  Tc6  1  0.58802902  0.16027935  0.50000000  1.0
  Tc  Tc7  1  0.41197098  0.83972065  0.50000000  1.0
  Tc  Tc8  1  0.10003905  0.34995590  0.00000000  1.0
  Tc  Tc9  1  0.89996095  0.65004410  0.00000000  1.0
  Tc  Tc10  1  0.16027935  0.58802902  0.50000000  1.0
  Tc  Tc11  1  0.83972065  0.41197098  0.50000000  1.0
  Tc  Tc12  1  0.34995590  0.10003905  0.00000000  1.0
  Tc  Tc13  1  0.65004410  0.89996095  0.00000000  1.0