# generated using pymatgen
data_DyY3(Si2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79801949
_cell_length_b   5.79802002
_cell_length_c   10.11220598
_cell_angle_alpha   63.42901017
_cell_angle_beta   63.42900740
_cell_angle_gamma   42.35827727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(Si2Tc)2
_chemical_formula_sum   'Dy1 Y3 Si4 Tc2'
_cell_volume   200.96710478
_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  0.99619597  0.99619597  0.67603148  1.0
  Y  Y1  1  0.81378363  0.81378363  0.10875614  1.0
  Y  Y2  1  0.18652487  0.18652487  0.89109154  1.0
  Y  Y3  1  0.00439341  0.00439341  0.32375778  1.0
  Si  Si4  1  0.50064076  0.50064076  0.12277254  1.0
  Si  Si5  1  0.49920729  0.49920729  0.87709082  1.0
  Si  Si6  1  0.64598217  0.64598217  0.43951850  1.0
  Si  Si7  1  0.35378573  0.35378573  0.56080388  1.0
  Tc  Tc8  1  0.27259574  0.27259574  0.37060823  1.0
  Tc  Tc9  1  0.72689045  0.72689045  0.62956910  1.0