# generated using pymatgen
data_Dy11In9CoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68753879
_cell_length_b   12.96558207
_cell_length_c   13.01324746
_cell_angle_alpha   112.62254198
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11In9CoRu3
_chemical_formula_sum   'Dy11 In9 Co1 Ru3'
_cell_volume   574.30651530
_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  0.91829310  0.58302465  1.0
  Dy  Dy1  1  0.00000000  0.08328311  0.41696099  1.0
  Dy  Dy2  1  0.00000000  0.58248193  0.91875696  1.0
  Dy  Dy3  1  0.00000000  0.41571748  0.08093535  1.0
  Dy  Dy4  1  0.00000000  0.16172453  0.83751313  1.0
  Dy  Dy5  1  0.00000000  0.83772501  0.16230299  1.0
  Dy  Dy6  1  0.00000000  0.37406085  0.62534163  1.0
  Dy  Dy7  1  0.00000000  0.62462680  0.36874136  1.0
  Dy  Dy8  1  0.00000000  0.68793874  0.69359866  1.0
  Dy  Dy9  1  0.00000000  0.31360800  0.31326806  1.0
  Dy  Dy10  1  0.00000000  0.99919960  0.99945497  1.0
  In  In11  1  0.50000000  0.15673966  0.63065282  1.0
  In  In12  1  0.50000000  0.84423919  0.36935509  1.0
  In  In13  1  0.50000000  0.63067983  0.15818920  1.0
  In  In14  1  0.50000000  0.36753577  0.84171912  1.0
  In  In15  1  0.50000000  0.92434192  0.78041085  1.0
  In  In16  1  0.50000000  0.07676876  0.21883721  1.0
  In  In17  1  0.50000000  0.78019111  0.92372716  1.0
  In  In18  1  0.50000000  0.21825231  0.07655888  1.0
  In  In19  1  0.50000000  0.50585312  0.50118254  1.0
  Co  Co20  1  0.50000000  0.74452342  0.54877973  1.0
  Ru  Ru21  1  0.50000000  0.25446344  0.45125075  1.0
  Ru  Ru22  1  0.50000000  0.54810381  0.74877351  1.0
  Ru  Ru23  1  0.50000000  0.44964951  0.25066740  1.0