# generated using pymatgen
data_Dy9Ho(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36903915
_cell_length_b   7.17657884
_cell_length_c   8.51506495
_cell_angle_alpha   96.54252032
_cell_angle_beta   111.96169061
_cell_angle_gamma   90.00000022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Ho(RuRh)2
_chemical_formula_sum   'Dy9 Ho1 Ru2 Rh2'
_cell_volume   358.22831571
_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  0.98205428  0.91522497  0.18902652  1.0
  Dy  Dy1  1  0.79302776  0.58477503  0.81097348  1.0
  Dy  Dy2  1  0.02261411  0.08743823  0.81410811  1.0
  Dy  Dy3  1  0.20850700  0.41256177  0.18589189  1.0
  Dy  Dy4  1  0.64595199  0.81548681  0.43305365  1.0
  Dy  Dy5  1  0.21289735  0.68451319  0.56694635  1.0
  Dy  Dy6  1  0.35117947  0.18737164  0.56429213  1.0
  Dy  Dy7  1  0.78688934  0.31262836  0.43570787  1.0
  Dy  Dy8  1  0.42321020  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57477033  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.17468742  0.42776216  0.77955315  1.0
  Ru  Ru11  1  0.39513227  0.07223784  0.22044685  1.0
  Rh  Rh12  1  0.82516121  0.57327608  0.22124595  1.0
  Rh  Rh13  1  0.60391626  0.92672392  0.77875405  1.0