# generated using pymatgen
data_Dy3U(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53877293
_cell_length_b   7.80113242
_cell_length_c   7.82896190
_cell_angle_alpha   74.83698498
_cell_angle_beta   69.28399565
_cell_angle_gamma   69.20667929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3U(Co3Si5)2
_chemical_formula_sum   'Dy3 U1 Co6 Si10'
_cell_volume   292.20026020
_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  0.13185427  0.13398934  0.60230211  1.0
  Dy  Dy1  1  0.36693390  0.39921724  0.86691596  1.0
  Dy  Dy2  1  0.63407803  0.60076682  0.13107612  1.0
  U  U3  1  0.86648851  0.86647303  0.40055096  1.0
  Co  Co4  1  0.24774369  0.00117794  0.00152423  1.0
  Co  Co5  1  0.74955415  0.00117794  0.00152423  1.0
  Co  Co6  1  0.64095158  0.24286046  0.47523638  1.0
  Co  Co7  1  0.36157257  0.75058891  0.52626694  1.0
  Co  Co8  1  0.13595134  0.47715468  0.25094263  1.0
  Co  Co9  1  0.86476618  0.52728643  0.74318121  1.0
  Si  Si10  1  0.25844340  0.49571793  0.49649396  1.0
  Si  Si11  1  0.74934571  0.49571793  0.49649396  1.0
  Si  Si12  1  0.01892508  0.23297032  0.23002266  1.0
  Si  Si13  1  0.47805504  0.76986263  0.77290184  1.0
  Si  Si14  1  0.97918049  0.76986263  0.77290184  1.0
  Si  Si15  1  0.51808294  0.23297032  0.23002266  1.0
  Si  Si16  1  0.60190653  0.05057474  0.74561320  1.0
  Si  Si17  1  0.39862332  0.94767618  0.25507618  1.0
  Si  Si18  1  0.09999674  0.74474200  0.05526451  1.0
  Si  Si19  1  0.89754752  0.25921354  0.94569043  1.0