# generated using pymatgen
data_DyEr3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73467349
_cell_length_b   6.72276795
_cell_length_c   6.72803150
_cell_angle_alpha   69.97652237
_cell_angle_beta   89.92037874
_cell_angle_gamma   89.06883077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(Si4Tc3)2
_chemical_formula_sum   'Dy1 Er3 Si8 Tc6'
_cell_volume   286.16205192
_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  0.67004353  0.44404621  0.19068131  1.0
  Er  Er1  1  0.16982924  0.06033777  0.80591037  1.0
  Er  Er2  1  0.33371290  0.55769365  0.80802140  1.0
  Er  Er3  1  0.83264182  0.93790590  0.19126629  1.0
  Si  Si4  1  0.45217914  0.12929645  0.09782009  1.0
  Si  Si5  1  0.95061057  0.37705936  0.89656167  1.0
  Si  Si6  1  0.54906678  0.88105876  0.89887681  1.0
  Si  Si7  1  0.06227788  0.61236436  0.11080621  1.0
  Si  Si8  1  0.85703312  0.12647857  0.51256004  1.0
  Si  Si9  1  0.35130123  0.37503740  0.47323900  1.0
  Si  Si10  1  0.13605798  0.86454044  0.49555020  1.0
  Si  Si11  1  0.63930510  0.63308809  0.51274171  1.0
  Tc  Tc12  1  0.49878226  0.00439049  0.50117121  1.0
  Tc  Tc13  1  0.00116243  0.49890721  0.49980642  1.0
  Tc  Tc14  1  0.14403280  0.22436806  0.23670364  1.0
  Tc  Tc15  1  0.65385210  0.25841756  0.75942847  1.0
  Tc  Tc16  1  0.84804362  0.75577007  0.76629223  1.0
  Tc  Tc17  1  0.35006650  0.75924065  0.24256294  1.0