# generated using pymatgen
data_YbDySi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77193854
_cell_length_b   6.61954047
_cell_length_c   6.76481211
_cell_angle_alpha   70.48062789
_cell_angle_beta   89.99869864
_cell_angle_gamma   89.99594431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDySi4Tc3
_chemical_formula_sum   'Yb2 Dy2 Si8 Tc6'
_cell_volume   285.81901148
_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
  Yb  Yb0  1  0.66493171  0.44353590  0.18586460  1.0
  Yb  Yb1  1  0.16492324  0.05649142  0.81413462  1.0
  Dy  Dy2  1  0.33266272  0.55841994  0.80789474  1.0
  Dy  Dy3  1  0.83266521  0.94155212  0.19210312  1.0
  Si  Si4  1  0.45142225  0.11775160  0.10396587  1.0
  Si  Si5  1  0.95140376  0.38226156  0.89602160  1.0
  Si  Si6  1  0.54590889  0.88153090  0.89659274  1.0
  Si  Si7  1  0.04594432  0.61844889  0.10344812  1.0
  Si  Si8  1  0.86136476  0.13617596  0.50917513  1.0
  Si  Si9  1  0.36132887  0.36382039  0.49079414  1.0
  Si  Si10  1  0.14058208  0.87124581  0.49085969  1.0
  Si  Si11  1  0.64061090  0.62875302  0.50915622  1.0
  Tc  Tc12  1  0.50251978  0.99859611  0.49849593  1.0
  Tc  Tc13  1  0.00252905  0.50141059  0.50149130  1.0
  Tc  Tc14  1  0.15901451  0.24543344  0.23720928  1.0
  Tc  Tc15  1  0.65902742  0.25450698  0.76278778  1.0
  Tc  Tc16  1  0.84157567  0.75892303  0.76038195  1.0
  Tc  Tc17  1  0.34158486  0.74114236  0.23962218  1.0