# generated using pymatgen
data_Dy7Ho4In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73024535
_cell_length_b   12.90016374
_cell_length_c   12.90016316
_cell_angle_alpha   112.89283246
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho4In9Ru4
_chemical_formula_sum   'Dy7 Ho4 In9 Ru4'
_cell_volume   571.87066288
_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  0.16248828  0.83751172  1.0
  Dy  Dy1  1  0.00000000  0.83751172  0.16248828  1.0
  Dy  Dy2  1  0.00000000  0.37039277  0.62960723  1.0
  Dy  Dy3  1  0.00000000  0.62960723  0.37039277  1.0
  Dy  Dy4  1  0.00000000  0.68959219  0.68959219  1.0
  Dy  Dy5  1  0.00000000  0.31040781  0.31040781  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho7  1  0.00000000  0.91542971  0.58245401  1.0
  Ho  Ho8  1  0.00000000  0.08457029  0.41754599  1.0
  Ho  Ho9  1  0.00000000  0.58245401  0.91542971  1.0
  Ho  Ho10  1  0.00000000  0.41754599  0.08457029  1.0
  In  In11  1  0.50000000  0.15319612  0.63104655  1.0
  In  In12  1  0.50000000  0.84680388  0.36895345  1.0
  In  In13  1  0.50000000  0.63104655  0.15319612  1.0
  In  In14  1  0.50000000  0.36895345  0.84680388  1.0
  In  In15  1  0.50000000  0.92468175  0.78065060  1.0
  In  In16  1  0.50000000  0.07531825  0.21934940  1.0
  In  In17  1  0.50000000  0.78065060  0.92468175  1.0
  In  In18  1  0.50000000  0.21934940  0.07531825  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.50000000  0.74384449  0.54643246  1.0
  Ru  Ru21  1  0.50000000  0.25615551  0.45356754  1.0
  Ru  Ru22  1  0.50000000  0.54643246  0.74384449  1.0
  Ru  Ru23  1  0.50000000  0.45356754  0.25615551  1.0