# generated using pymatgen
data_Dy9Tm2In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72581182
_cell_length_b   12.89430925
_cell_length_c   12.89845955
_cell_angle_alpha   112.89018519
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Tm2In9Ru4
_chemical_formula_sum   'Dy9 Tm2 In9 Ru4'
_cell_volume   570.86748881
_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  0.00000000  0.58242865  0.91577143  1.0
  Dy  Dy1  1  0.00000000  0.41757135  0.08422857  1.0
  Dy  Dy2  1  0.00000000  0.16178027  0.83699946  1.0
  Dy  Dy3  1  0.00000000  0.83821973  0.16300054  1.0
  Dy  Dy4  1  0.00000000  0.36985998  0.62941212  1.0
  Dy  Dy5  1  0.00000000  0.63014002  0.37058788  1.0
  Dy  Dy6  1  0.00000000  0.68981934  0.68929920  1.0
  Dy  Dy7  1  0.00000000  0.31018066  0.31070080  1.0
  Dy  Dy8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.91465377  0.58217777  1.0
  Tm  Tm10  1  0.00000000  0.08534623  0.41782223  1.0
  In  In11  1  0.50000000  0.15106595  0.62945135  1.0
  In  In12  1  0.50000000  0.84893405  0.37054865  1.0
  In  In13  1  0.50000000  0.63222824  0.15473575  1.0
  In  In14  1  0.50000000  0.36777176  0.84526425  1.0
  In  In15  1  0.50000000  0.92520874  0.77954660  1.0
  In  In16  1  0.50000000  0.07479126  0.22045340  1.0
  In  In17  1  0.50000000  0.78093510  0.92411984  1.0
  In  In18  1  0.50000000  0.21906490  0.07588016  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.50000000  0.74513669  0.54634813  1.0
  Ru  Ru21  1  0.50000000  0.25486331  0.45365187  1.0
  Ru  Ru22  1  0.50000000  0.54618429  0.74332421  1.0
  Ru  Ru23  1  0.50000000  0.45381571  0.25667579  1.0