# generated using pymatgen
data_Yb4DyHo5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35415558
_cell_length_b   7.13673871
_cell_length_c   8.45620975
_cell_angle_alpha   96.92850289
_cell_angle_beta   112.13392930
_cell_angle_gamma   90.02696096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4DyHo5Ru4
_chemical_formula_sum   'Yb4 Dy1 Ho5 Ru4'
_cell_volume   352.17814517
_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
  Yb  Yb0  1  0.98216354  0.91643553  0.18279723  1.0
  Yb  Yb1  1  0.79895341  0.58356789  0.81708806  1.0
  Yb  Yb2  1  0.01781543  0.08380084  0.81692211  1.0
  Yb  Yb3  1  0.20071422  0.41591248  0.18306217  1.0
  Dy  Dy4  1  0.63349870  0.81449441  0.43120783  1.0
  Ho  Ho5  1  0.20260546  0.68518281  0.56888228  1.0
  Ho  Ho6  1  0.36665920  0.18541518  0.56916933  1.0
  Ho  Ho7  1  0.79812294  0.31487096  0.43102985  1.0
  Ho  Ho8  1  0.43478681  0.74984455  0.99961785  1.0
  Ho  Ho9  1  0.56473394  0.25010227  0.00018855  1.0
  Ru  Ru10  1  0.82375213  0.57315280  0.22941180  1.0
  Ru  Ru11  1  0.59302003  0.92694808  0.77101321  1.0
  Ru  Ru12  1  0.17636354  0.42664988  0.76961398  1.0
  Ru  Ru13  1  0.40681166  0.07362330  0.22999574  1.0