# generated using pymatgen
data_DyY(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30233120
_cell_length_b   7.30233120
_cell_length_c   4.12952063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.39257478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(SiTc2)4
_chemical_formula_sum   'Dy1 Y1 Si4 Tc8'
_cell_volume   220.19035237
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.79261142  0.20738858  0.50000000  1.0
  Si  Si3  1  0.20738858  0.79261142  0.50000000  1.0
  Si  Si4  1  0.29065702  0.29065702  0.00000000  1.0
  Si  Si5  1  0.70934298  0.70934298  0.00000000  1.0
  Tc  Tc6  1  0.65746644  0.90805307  0.50000000  1.0
  Tc  Tc7  1  0.34253356  0.09194693  0.50000000  1.0
  Tc  Tc8  1  0.15365066  0.59674589  0.00000000  1.0
  Tc  Tc9  1  0.84634934  0.40325411  0.00000000  1.0
  Tc  Tc10  1  0.90805307  0.65746644  0.50000000  1.0
  Tc  Tc11  1  0.09194693  0.34253356  0.50000000  1.0
  Tc  Tc12  1  0.59674589  0.15365066  0.00000000  1.0
  Tc  Tc13  1  0.40325411  0.84634934  0.00000000  1.0