# generated using pymatgen
data_CaLa4Dy5Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87119307
_cell_length_b   7.86732730
_cell_length_c   14.46137204
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.75429604
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa4Dy5Si8
_chemical_formula_sum   'Ca2 La8 Dy10 Si16'
_cell_volume   895.51587535
_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
  Ca  Ca0  1  0.18247171  0.81623019  0.25039666  1.0
  Ca  Ca1  1  0.31752829  0.31623019  0.99960334  1.0
  La  La2  1  0.99294390  0.63877113  0.04209484  1.0
  La  La3  1  0.00920950  0.35800928  0.54079682  1.0
  La  La4  1  0.64123152  0.99238858  0.95932032  1.0
  La  La5  1  0.13904595  0.50845483  0.79239743  1.0
  La  La6  1  0.85876848  0.49238858  0.29067968  1.0
  La  La7  1  0.50705610  0.13877113  0.20790516  1.0
  La  La8  1  0.49079050  0.85800928  0.70920318  1.0
  La  La9  1  0.36095405  0.00845483  0.45760257  1.0
  Dy  Dy10  1  0.36405591  0.49388455  0.37556013  1.0
  Dy  Dy11  1  0.86203348  0.00719769  0.37369323  1.0
  Dy  Dy12  1  0.99457150  0.13669979  0.12530471  1.0
  Dy  Dy13  1  0.00805684  0.86290075  0.62663371  1.0
  Dy  Dy14  1  0.63796652  0.50719769  0.87630677  1.0
  Dy  Dy15  1  0.49194316  0.36290075  0.62336629  1.0
  Dy  Dy16  1  0.50542850  0.63669979  0.12469529  1.0
  Dy  Dy17  1  0.13594409  0.99388455  0.87443987  1.0
  Dy  Dy18  1  0.68380100  0.68430010  0.50026897  1.0
  Dy  Dy19  1  0.81619900  0.18430010  0.74973103  1.0
  Si  Si20  1  0.06425229  0.71031493  0.44249258  1.0
  Si  Si21  1  0.92585079  0.28841080  0.93892566  1.0
  Si  Si22  1  0.71029300  0.06508760  0.56061452  1.0
  Si  Si23  1  0.21136129  0.42620332  0.19151533  1.0
  Si  Si24  1  0.78970700  0.56508760  0.68938548  1.0
  Si  Si25  1  0.43574771  0.21031593  0.80750742  1.0
  Si  Si26  1  0.57414921  0.78841080  0.31107434  1.0
  Si  Si27  1  0.28863971  0.92620332  0.05848467  1.0
  Si  Si28  1  0.84739865  0.79437455  0.81028787  1.0
  Si  Si29  1  0.15001077  0.21277635  0.31182301  1.0
  Si  Si30  1  0.78681716  0.85055918  0.18744331  1.0
  Si  Si31  1  0.29503778  0.65343341  0.55924442  1.0
  Si  Si32  1  0.71318284  0.35055918  0.06255669  1.0
  Si  Si33  1  0.65260135  0.29437455  0.43971213  1.0
  Si  Si34  1  0.34998923  0.71277635  0.93817699  1.0
  Si  Si35  1  0.20496222  0.15343341  0.69075558  1.0