# generated using pymatgen
data_Yb3Dy(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74408834
_cell_length_b   6.64724094
_cell_length_c   6.73300617
_cell_angle_alpha   70.40707091
_cell_angle_beta   90.02903637
_cell_angle_gamma   89.86462025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy(Si4Tc3)2
_chemical_formula_sum   'Yb3 Dy1 Si8 Tc6'
_cell_volume   284.36001505
_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
  Yb  Yb0  1  0.66140619  0.44515029  0.18199958  1.0
  Yb  Yb1  1  0.16469977  0.05614196  0.81367400  1.0
  Yb  Yb2  1  0.33713194  0.55429607  0.81743384  1.0
  Dy  Dy3  1  0.83446642  0.94174520  0.19138510  1.0
  Si  Si4  1  0.45059251  0.11846767  0.10193680  1.0
  Si  Si5  1  0.95427470  0.38211782  0.89541243  1.0
  Si  Si6  1  0.54597344  0.88168343  0.89566357  1.0
  Si  Si7  1  0.04659331  0.61911123  0.10110328  1.0
  Si  Si8  1  0.86145863  0.13612908  0.50674870  1.0
  Si  Si9  1  0.36110799  0.36799999  0.49463652  1.0
  Si  Si10  1  0.14339494  0.86711514  0.49650931  1.0
  Si  Si11  1  0.63625957  0.62848493  0.50860679  1.0
  Tc  Tc12  1  0.50186634  0.00034191  0.49772849  1.0
  Tc  Tc13  1  0.00039857  0.50108313  0.49933865  1.0
  Tc  Tc14  1  0.15753755  0.24446237  0.24378653  1.0
  Tc  Tc15  1  0.65976959  0.25446518  0.75784520  1.0
  Tc  Tc16  1  0.84201190  0.75781970  0.75395190  1.0
  Tc  Tc17  1  0.34105666  0.74338590  0.24224032  1.0