# generated using pymatgen
data_DyTm3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72605326
_cell_length_b   6.70629750
_cell_length_c   6.72182229
_cell_angle_alpha   70.03056815
_cell_angle_beta   89.96318277
_cell_angle_gamma   89.04894869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3(Si4Tc3)2
_chemical_formula_sum   'Dy1 Tm3 Si8 Tc6'
_cell_volume   284.92737663
_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  0.33032583  0.55619071  0.80943189  1.0
  Tm  Tm1  1  0.83003644  0.93992232  0.19403718  1.0
  Tm  Tm2  1  0.66678496  0.44239419  0.19216481  1.0
  Tm  Tm3  1  0.16749040  0.06203963  0.80843800  1.0
  Si  Si4  1  0.54770388  0.87060854  0.90263299  1.0
  Si  Si5  1  0.04904649  0.62322876  0.10360177  1.0
  Si  Si6  1  0.45137214  0.11944512  0.10089730  1.0
  Si  Si7  1  0.93798955  0.38686605  0.88991387  1.0
  Si  Si8  1  0.14239442  0.87333982  0.48763453  1.0
  Si  Si9  1  0.64831545  0.62530891  0.52531057  1.0
  Si  Si10  1  0.86368166  0.13552158  0.50437595  1.0
  Si  Si11  1  0.36080887  0.36647709  0.48718775  1.0
  Tc  Tc12  1  0.50139515  0.99635942  0.49846021  1.0
  Tc  Tc13  1  0.99852917  0.50078551  0.50013611  1.0
  Tc  Tc14  1  0.85605458  0.77553517  0.76418881  1.0
  Tc  Tc15  1  0.34630109  0.74163139  0.24029165  1.0
  Tc  Tc16  1  0.15139630  0.24365471  0.23281118  1.0
  Tc  Tc17  1  0.65037363  0.24069208  0.75848644  1.0