# generated using pymatgen
data_LaDy11(SnRu)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73142068
_cell_length_b   8.12625612
_cell_length_c   13.87853939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.47216076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy11(SnRu)8
_chemical_formula_sum   'La1 Dy11 Sn8 Ru8'
_cell_volume   646.37091860
_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  0.39055136  0.78797907  0.75000000  1.0
  Dy  Dy1  1  0.16349501  0.40319738  0.58985462  1.0
  Dy  Dy2  1  0.83486317  0.59454976  0.09352340  1.0
  Dy  Dy3  1  0.16466131  0.09554141  0.40717672  1.0
  Dy  Dy4  1  0.84130350  0.90313900  0.91044474  1.0
  Dy  Dy5  1  0.83486317  0.59454976  0.40647660  1.0
  Dy  Dy6  1  0.16349501  0.40319738  0.91014538  1.0
  Dy  Dy7  1  0.84130350  0.90313900  0.58955526  1.0
  Dy  Dy8  1  0.16466131  0.09554141  0.09282328  1.0
  Dy  Dy9  1  0.60863913  0.28057549  0.75000000  1.0
  Dy  Dy10  1  0.38215970  0.71966879  0.25000000  1.0
  Dy  Dy11  1  0.61684747  0.21867690  0.25000000  1.0
  Sn  Sn12  1  0.09638402  0.12413419  0.75000000  1.0
  Sn  Sn13  1  0.89139585  0.88235609  0.25000000  1.0
  Sn  Sn14  1  0.10943668  0.38176872  0.25000000  1.0
  Sn  Sn15  1  0.89597324  0.60885104  0.75000000  1.0
  Sn  Sn16  1  0.64774493  0.24944995  0.50027493  1.0
  Sn  Sn17  1  0.35290503  0.74978622  0.00279428  1.0
  Sn  Sn18  1  0.35290503  0.74978622  0.49720572  1.0
  Sn  Sn19  1  0.64774493  0.24944995  0.99972507  1.0
  Ru  Ru20  1  0.34455409  0.04121536  0.59023506  1.0
  Ru  Ru21  1  0.64931069  0.96174716  0.09112997  1.0
  Ru  Ru22  1  0.35581981  0.45907702  0.40776486  1.0
  Ru  Ru23  1  0.64964724  0.54029109  0.91058059  1.0
  Ru  Ru24  1  0.64931069  0.96174716  0.40887003  1.0
  Ru  Ru25  1  0.34455409  0.04121536  0.90976494  1.0
  Ru  Ru26  1  0.64964724  0.54029109  0.58941941  1.0
  Ru  Ru27  1  0.35581981  0.45907702  0.09223514  1.0