# generated using pymatgen
data_Dy4Ho6Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32485960
_cell_length_b   7.28688879
_cell_length_c   8.39012157
_cell_angle_alpha   96.97768884
_cell_angle_beta   112.09357350
_cell_angle_gamma   89.94772081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho6Os3Ru
_chemical_formula_sum   'Dy4 Ho6 Os3 Ru1'
_cell_volume   355.21881491
_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  0.97855992  0.91480027  0.18381328  1.0
  Dy  Dy1  1  0.79232095  0.58456640  0.81572590  1.0
  Dy  Dy2  1  0.02085149  0.08443675  0.81257870  1.0
  Dy  Dy3  1  0.20685429  0.41366762  0.18335095  1.0
  Ho  Ho4  1  0.63866063  0.81685477  0.43314859  1.0
  Ho  Ho5  1  0.20662473  0.68245045  0.56588053  1.0
  Ho  Ho6  1  0.36019543  0.18382429  0.56734092  1.0
  Ho  Ho7  1  0.79550241  0.31863986  0.43452091  1.0
  Ho  Ho8  1  0.42240556  0.74974943  0.99967994  1.0
  Ho  Ho9  1  0.57791844  0.25018079  0.99992897  1.0
  Os  Os10  1  0.82396838  0.57774349  0.22040658  1.0
  Os  Os11  1  0.60274936  0.92283687  0.77912512  1.0
  Os  Os12  1  0.17682605  0.42236818  0.78055270  1.0
  Ru  Ru13  1  0.39656335  0.07788183  0.22394591  1.0