# generated using pymatgen
data_Yb10Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51338448
_cell_length_b   8.50476743
_cell_length_c   7.43213277
_cell_angle_alpha   83.00507405
_cell_angle_beta   83.35858445
_cell_angle_gamma   43.96313462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Pd3Ru
_chemical_formula_sum   'Yb10 Pd3 Ru1'
_cell_volume   370.47290971
_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  0.03285895  0.78530142  0.91650016  1.0
  Yb  Yb1  1  0.20264614  0.96548086  0.57894012  1.0
  Yb  Yb2  1  0.97145446  0.20638130  0.07921404  1.0
  Yb  Yb3  1  0.80335642  0.01391096  0.42152468  1.0
  Yb  Yb4  1  0.36039778  0.20935572  0.81178288  1.0
  Yb  Yb5  1  0.80341907  0.63830370  0.67990022  1.0
  Yb  Yb6  1  0.63291769  0.80267186  0.17959142  1.0
  Yb  Yb7  1  0.20334531  0.36789813  0.33046626  1.0
  Yb  Yb8  1  0.57112189  0.42413063  0.74215958  1.0
  Yb  Yb9  1  0.42095376  0.57333159  0.26007899  1.0
  Pd  Pd10  1  0.40002373  0.82117460  0.92247466  1.0
  Pd  Pd11  1  0.82183510  0.40387512  0.41767593  1.0
  Pd  Pd12  1  0.60278634  0.17733195  0.07844380  1.0
  Ru  Ru13  1  0.17288236  0.61085316  0.58124825  1.0