# generated using pymatgen
data_Dy4Ho6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33410900
_cell_length_b   7.19823987
_cell_length_c   8.45796853
_cell_angle_alpha   96.74592525
_cell_angle_beta   112.04468947
_cell_angle_gamma   89.99638217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho6Ru3Rh
_chemical_formula_sum   'Dy4 Ho6 Ru3 Rh1'
_cell_volume   354.56207241
_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  0.97946342  0.91494062  0.18639797  1.0
  Dy  Dy1  1  0.79061599  0.58639697  0.80880408  1.0
  Dy  Dy2  1  0.02119051  0.08663267  0.81249045  1.0
  Dy  Dy3  1  0.20995444  0.41299992  0.18688485  1.0
  Ho  Ho4  1  0.64247892  0.81660017  0.43514736  1.0
  Ho  Ho5  1  0.21275308  0.68620014  0.56882091  1.0
  Ho  Ho6  1  0.35467813  0.18548288  0.56587742  1.0
  Ho  Ho7  1  0.78935705  0.31232233  0.43465413  1.0
  Ho  Ho8  1  0.42201845  0.75033531  0.99975491  1.0
  Ho  Ho9  1  0.57683842  0.24812793  0.99837138  1.0
  Ru  Ru10  1  0.60671674  0.92469689  0.77996247  1.0
  Ru  Ru11  1  0.17344255  0.42656794  0.77815599  1.0
  Ru  Ru12  1  0.39620855  0.07457654  0.22109722  1.0
  Rh  Rh13  1  0.82428274  0.57411869  0.22358386  1.0