# generated using pymatgen
data_Dy4Ho6RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40486339
_cell_length_b   7.10996006
_cell_length_c   8.55091851
_cell_angle_alpha   96.56489930
_cell_angle_beta   112.51380659
_cell_angle_gamma   89.96723068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho6RuRh3
_chemical_formula_sum   'Dy4 Ho6 Ru1 Rh3'
_cell_volume   356.96276851
_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  0.98012969  0.91554867  0.18973127  1.0
  Dy  Dy1  1  0.78941337  0.58466233  0.80927879  1.0
  Dy  Dy2  1  0.02372509  0.08454411  0.81466472  1.0
  Dy  Dy3  1  0.21319236  0.41461340  0.19158421  1.0
  Ho  Ho4  1  0.64644359  0.81520430  0.43371723  1.0
  Ho  Ho5  1  0.21234480  0.68637508  0.56428358  1.0
  Ho  Ho6  1  0.35286470  0.18561589  0.56237469  1.0
  Ho  Ho7  1  0.78426422  0.31199472  0.43494830  1.0
  Ho  Ho8  1  0.42720705  0.75104610  0.00123762  1.0
  Ho  Ho9  1  0.57304675  0.25074021  0.00054541  1.0
  Ru  Ru10  1  0.39188768  0.07148221  0.21722891  1.0
  Rh  Rh11  1  0.82635401  0.57105692  0.22388643  1.0
  Rh  Rh12  1  0.60305597  0.92791795  0.78099138  1.0
  Rh  Rh13  1  0.17607072  0.42919812  0.77552746  1.0