# generated using pymatgen
data_Dy3Y(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76158983
_cell_length_b   6.76008101
_cell_length_c   6.74875295
_cell_angle_alpha   69.88028402
_cell_angle_beta   89.86462199
_cell_angle_gamma   89.07625174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(Si4Tc3)2
_chemical_formula_sum   'Dy3 Y1 Si8 Tc6'
_cell_volume   289.61414886
_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  0.16940803  0.06045186  0.80616294  1.0
  Dy  Dy1  1  0.33426594  0.55797969  0.80787417  1.0
  Dy  Dy2  1  0.83297375  0.93806997  0.19070703  1.0
  Y  Y3  1  0.67073952  0.44405824  0.19068890  1.0
  Si  Si4  1  0.45148608  0.12869393  0.09917686  1.0
  Si  Si5  1  0.94991365  0.37801913  0.89627126  1.0
  Si  Si6  1  0.55038535  0.88227792  0.89778360  1.0
  Si  Si7  1  0.06350617  0.61062819  0.11279221  1.0
  Si  Si8  1  0.85553060  0.12603588  0.51363865  1.0
  Si  Si9  1  0.35033227  0.37569676  0.47043396  1.0
  Si  Si10  1  0.13575741  0.86488823  0.49491011  1.0
  Si  Si11  1  0.63977616  0.63214170  0.51257800  1.0
  Tc  Tc12  1  0.49878050  0.00605875  0.50076628  1.0
  Tc  Tc13  1  0.00117429  0.49836882  0.49986311  1.0
  Tc  Tc14  1  0.14373159  0.22433248  0.23789206  1.0
  Tc  Tc15  1  0.65459451  0.25896641  0.75925319  1.0
  Tc  Tc16  1  0.84702093  0.75444091  0.76452082  1.0
  Tc  Tc17  1  0.35062523  0.75889111  0.24468585  1.0