# generated using pymatgen
data_DyHo10In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71715077
_cell_length_b   12.88548426
_cell_length_c   12.89166254
_cell_angle_alpha   113.02672348
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo10In9Ru4
_chemical_formula_sum   'Dy1 Ho10 In9 Ru4'
_cell_volume   568.27675971
_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  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.91504729  0.58211226  1.0
  Ho  Ho2  1  0.00000000  0.08495271  0.41788774  1.0
  Ho  Ho3  1  0.00000000  0.58212199  0.91506031  1.0
  Ho  Ho4  1  0.00000000  0.41787801  0.08493969  1.0
  Ho  Ho5  1  0.00000000  0.16216209  0.83781669  1.0
  Ho  Ho6  1  0.00000000  0.83783791  0.16218331  1.0
  Ho  Ho7  1  0.00000000  0.36985480  0.63011959  1.0
  Ho  Ho8  1  0.00000000  0.63014520  0.36988041  1.0
  Ho  Ho9  1  0.00000000  0.68966227  0.68964846  1.0
  Ho  Ho10  1  0.00000000  0.31033773  0.31035154  1.0
  In  In11  1  0.50000000  0.15336322  0.63173474  1.0
  In  In12  1  0.50000000  0.84663678  0.36826526  1.0
  In  In13  1  0.50000000  0.63172732  0.15334496  1.0
  In  In14  1  0.50000000  0.36827268  0.84665504  1.0
  In  In15  1  0.50000000  0.92450555  0.78034568  1.0
  In  In16  1  0.50000000  0.07549445  0.21965432  1.0
  In  In17  1  0.50000000  0.78033728  0.92452536  1.0
  In  In18  1  0.50000000  0.21966272  0.07547464  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.50000000  0.74243288  0.54581032  1.0
  Ru  Ru21  1  0.50000000  0.25756712  0.45418968  1.0
  Ru  Ru22  1  0.50000000  0.54580298  0.74241887  1.0
  Ru  Ru23  1  0.50000000  0.45419702  0.25758113  1.0