# generated using pymatgen
data_La8Dy11ScSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56553598
_cell_length_b   7.87588407
_cell_length_c   14.88356075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91865122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Dy11ScSi16
_chemical_formula_sum   'La8 Dy11 Sc1 Si16'
_cell_volume   886.84030438
_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
  La  La0  1  0.97669155  0.17737838  0.09862097  1.0
  La  La1  1  0.47711514  0.32215317  0.40154738  1.0
  La  La2  1  0.52135799  0.67837530  0.89999708  1.0
  La  La3  1  0.02369389  0.82377025  0.60037726  1.0
  La  La4  1  0.02369389  0.82377025  0.89962274  1.0
  La  La5  1  0.52135799  0.67837530  0.60000292  1.0
  La  La6  1  0.47711514  0.32215317  0.09845262  1.0
  La  La7  1  0.97669155  0.17737838  0.40137903  1.0
  Dy  Dy8  1  0.65350205  0.00925032  0.25000000  1.0
  Dy  Dy9  1  0.15466259  0.48975609  0.25000000  1.0
  Dy  Dy10  1  0.84593962  0.50876933  0.75000000  1.0
  Dy  Dy11  1  0.81973470  0.67750667  0.12341162  1.0
  Dy  Dy12  1  0.31948121  0.82217690  0.37711448  1.0
  Dy  Dy13  1  0.67983651  0.17598088  0.87518841  1.0
  Dy  Dy14  1  0.18216257  0.32192797  0.62437372  1.0
  Dy  Dy15  1  0.18216257  0.32192797  0.87562628  1.0
  Dy  Dy16  1  0.67983651  0.17598088  0.62481159  1.0
  Dy  Dy17  1  0.31948121  0.82217690  0.12288552  1.0
  Dy  Dy18  1  0.81973470  0.67750667  0.37658838  1.0
  Sc  Sc19  1  0.34734419  0.99447511  0.75000000  1.0
  Si  Si20  1  0.77284732  0.38062405  0.25000000  1.0
  Si  Si21  1  0.27258865  0.11872080  0.25000000  1.0
  Si  Si22  1  0.72022291  0.87931078  0.75000000  1.0
  Si  Si23  1  0.22605451  0.62500149  0.75000000  1.0
  Si  Si24  1  0.02549747  0.88159917  0.25000000  1.0
  Si  Si25  1  0.52524324  0.61837527  0.25000000  1.0
  Si  Si26  1  0.47593662  0.38133456  0.75000000  1.0
  Si  Si27  1  0.98151770  0.11637584  0.75000000  1.0
  Si  Si28  1  0.85577811  0.46864775  0.96008723  1.0
  Si  Si29  1  0.35618845  0.03058993  0.54161522  1.0
  Si  Si30  1  0.64384640  0.96858782  0.03870038  1.0
  Si  Si31  1  0.14343906  0.53110908  0.46110480  1.0
  Si  Si32  1  0.14343906  0.53110908  0.03889520  1.0
  Si  Si33  1  0.64384640  0.96858782  0.46129962  1.0
  Si  Si34  1  0.35618845  0.03058993  0.95838478  1.0
  Si  Si35  1  0.85577811  0.46864775  0.53991277  1.0