# generated using pymatgen
data_Sc(SiTc2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16426898
_cell_length_b   7.16426898
_cell_length_c   4.14554919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(SiTc2)2
_chemical_formula_sum   'Sc2 Si4 Tc8'
_cell_volume   212.77756677
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.70577853  0.70577853  0.50000000  1.0
  Si  Si3  1  0.29422147  0.29422147  0.50000000  1.0
  Si  Si4  1  0.20577853  0.79422147  0.00000000  1.0
  Si  Si5  1  0.79422147  0.20577853  0.00000000  1.0
  Tc  Tc6  1  0.59892735  0.15328926  0.50000000  1.0
  Tc  Tc7  1  0.40107265  0.84671074  0.50000000  1.0
  Tc  Tc8  1  0.09892735  0.34671074  0.00000000  1.0
  Tc  Tc9  1  0.90107265  0.65328926  0.00000000  1.0
  Tc  Tc10  1  0.15328926  0.59892735  0.50000000  1.0
  Tc  Tc11  1  0.84671074  0.40107265  0.50000000  1.0
  Tc  Tc12  1  0.34671074  0.09892735  0.00000000  1.0
  Tc  Tc13  1  0.65328926  0.90107265  0.00000000  1.0