# generated using pymatgen
data_Dy(SiTc2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30038056
_cell_length_b   7.30038056
_cell_length_c   4.12630618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(SiTc2)2
_chemical_formula_sum   'Dy2 Si4 Tc8'
_cell_volume   219.91378315
_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
  Dy  Dy0  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.79156007  0.20843993  0.50000000  1.0
  Si  Si3  1  0.20843993  0.79156007  0.50000000  1.0
  Si  Si4  1  0.29156007  0.29156007  0.00000000  1.0
  Si  Si5  1  0.70843993  0.70843993  0.00000000  1.0
  Tc  Tc6  1  0.65608721  0.90584292  0.50000000  1.0
  Tc  Tc7  1  0.34391279  0.09415708  0.50000000  1.0
  Tc  Tc8  1  0.15608721  0.59415708  0.00000000  1.0
  Tc  Tc9  1  0.84391279  0.40584292  0.00000000  1.0
  Tc  Tc10  1  0.90584292  0.65608721  0.50000000  1.0
  Tc  Tc11  1  0.09415708  0.34391279  0.50000000  1.0
  Tc  Tc12  1  0.59415708  0.15608721  0.00000000  1.0
  Tc  Tc13  1  0.40584292  0.84391279  0.00000000  1.0