# generated using pymatgen
data_NdDy10In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76333106
_cell_length_b   12.92307385
_cell_length_c   12.92307266
_cell_angle_alpha   112.83433569
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy10In9Ru4
_chemical_formula_sum   'Nd1 Dy10 In9 Ru4'
_cell_volume   579.24327141
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.91360943  0.57987333  1.0
  Dy  Dy2  1  0.00000000  0.08639057  0.42012667  1.0
  Dy  Dy3  1  0.00000000  0.57987333  0.91360943  1.0
  Dy  Dy4  1  0.00000000  0.42012667  0.08639057  1.0
  Dy  Dy5  1  0.00000000  0.16182485  0.83817515  1.0
  Dy  Dy6  1  0.00000000  0.83817515  0.16182485  1.0
  Dy  Dy7  1  0.00000000  0.36886652  0.63113348  1.0
  Dy  Dy8  1  0.00000000  0.63113348  0.36886652  1.0
  Dy  Dy9  1  0.00000000  0.68671247  0.68671247  1.0
  Dy  Dy10  1  0.00000000  0.31328753  0.31328753  1.0
  In  In11  1  0.50000000  0.15285013  0.63329694  1.0
  In  In12  1  0.50000000  0.84714987  0.36670306  1.0
  In  In13  1  0.50000000  0.63329694  0.15285013  1.0
  In  In14  1  0.50000000  0.36670306  0.84714987  1.0
  In  In15  1  0.50000000  0.92005990  0.77523557  1.0
  In  In16  1  0.50000000  0.07994010  0.22476443  1.0
  In  In17  1  0.50000000  0.77523557  0.92005990  1.0
  In  In18  1  0.50000000  0.22476443  0.07994010  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.50000000  0.74118120  0.54292409  1.0
  Ru  Ru21  1  0.50000000  0.25881880  0.45707591  1.0
  Ru  Ru22  1  0.50000000  0.54292409  0.74118120  1.0
  Ru  Ru23  1  0.50000000  0.45707591  0.25881880  1.0