# generated using pymatgen
data_Dy12In2SiTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50605689
_cell_length_b   8.50605773
_cell_length_c   8.50605836
_cell_angle_alpha   113.12305303
_cell_angle_beta   112.29381690
_cell_angle_gamma   103.17562085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12In2SiTc3
_chemical_formula_sum   'Dy12 In2 Si1 Tc3'
_cell_volume   469.51199763
_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  0.45216194  0.24546068  0.20670125  1.0
  Dy  Dy1  1  0.56058670  0.76043053  0.80015416  1.0
  Dy  Dy2  1  0.03875943  0.24546068  0.79329875  1.0
  Dy  Dy3  1  0.96027637  0.76043053  0.19984584  1.0
  Dy  Dy4  1  0.18857288  0.28894557  0.46701687  1.0
  Dy  Dy5  1  0.82192870  0.72155601  0.53298313  1.0
  Dy  Dy6  1  0.18857288  0.72155601  0.89962731  1.0
  Dy  Dy7  1  0.82192870  0.28894557  0.10037269  1.0
  Dy  Dy8  1  0.32876422  0.64558663  0.31682141  1.0
  Dy  Dy9  1  0.65508984  0.33856356  0.68347273  1.0
  Dy  Dy10  1  0.32876422  0.01194281  0.68317859  1.0
  Dy  Dy11  1  0.65508984  0.97161711  0.31652727  1.0
  In  In12  1  0.50136149  0.50136149  1.00000000  1.0
  In  In13  1  0.00239022  0.00239022  1.00000000  1.0
  Si  Si14  1  0.87669905  0.37669905  0.50000000  1.0
  Tc  Tc15  1  0.32492050  0.00329615  0.32162335  1.0
  Tc  Tc16  1  0.68167279  0.00329615  0.67837665  1.0
  Tc  Tc17  1  0.11245923  0.61245923  0.50000000  1.0