# generated using pymatgen
data_Dy2Si4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75797518
_cell_length_b   6.74898939
_cell_length_c   6.75027662
_cell_angle_alpha   69.78086775
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si4Tc3
_chemical_formula_sum   'Dy4 Si8 Tc6'
_cell_volume   288.90467628
_cell_formula_units_Z   2
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  0.66766010  0.44209233  0.19173374  1.0
  Dy  Dy1  1  0.16766010  0.05790767  0.80826626  1.0
  Dy  Dy2  1  0.33233990  0.55790767  0.80826626  1.0
  Dy  Dy3  1  0.83233990  0.94209233  0.19173374  1.0
  Si  Si4  1  0.44800829  0.12082516  0.10393163  1.0
  Si  Si5  1  0.94800829  0.37917484  0.89606837  1.0
  Si  Si6  1  0.55199171  0.87917484  0.89606837  1.0
  Si  Si7  1  0.05199171  0.62082516  0.10393163  1.0
  Si  Si8  1  0.85864556  0.13060392  0.51357259  1.0
  Si  Si9  1  0.35864556  0.36939608  0.48642741  1.0
  Si  Si10  1  0.14135444  0.86939608  0.48642741  1.0
  Si  Si11  1  0.64135444  0.63060392  0.51357259  1.0
  Tc  Tc12  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc13  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc14  1  0.14995704  0.24228002  0.24021818  1.0
  Tc  Tc15  1  0.64995704  0.25771998  0.75978182  1.0
  Tc  Tc16  1  0.85004296  0.75771998  0.75978182  1.0
  Tc  Tc17  1  0.35004296  0.74228002  0.24021818  1.0