# generated using pymatgen
data_Yb3DyCdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65703477
_cell_length_b   9.65703445
_cell_length_c   9.65703445
_cell_angle_alpha   59.99999672
_cell_angle_beta   59.99999782
_cell_angle_gamma   60.00000122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3DyCdRu
_chemical_formula_sum   'Yb12 Dy4 Cd4 Ru4'
_cell_volume   636.81948727
_cell_formula_units_Z   4
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  0.80544266  0.19455734  0.19455734  1.0
  Yb  Yb1  1  0.19455734  0.80544266  0.80544266  1.0
  Yb  Yb2  1  0.19455734  0.80544266  0.19455734  1.0
  Yb  Yb3  1  0.80544266  0.19455734  0.80544266  1.0
  Yb  Yb4  1  0.19455734  0.19455734  0.80544266  1.0
  Yb  Yb5  1  0.80544266  0.80544266  0.19455734  1.0
  Yb  Yb6  1  0.95135851  0.54864149  0.54864149  1.0
  Yb  Yb7  1  0.54864149  0.95135851  0.95135851  1.0
  Yb  Yb8  1  0.54864149  0.95135851  0.54864149  1.0
  Yb  Yb9  1  0.95135851  0.54864149  0.95135851  1.0
  Yb  Yb10  1  0.54864149  0.54864149  0.95135851  1.0
  Yb  Yb11  1  0.95135851  0.95135851  0.54864149  1.0
  Dy  Dy12  1  0.34061543  0.34061543  0.34061543  1.0
  Dy  Dy13  1  0.34061543  0.34061543  0.97815571  1.0
  Dy  Dy14  1  0.34061543  0.97815571  0.34061543  1.0
  Dy  Dy15  1  0.97815571  0.34061543  0.34061543  1.0
  Cd  Cd16  1  0.57948480  0.57948480  0.57948480  1.0
  Cd  Cd17  1  0.57948480  0.57948480  0.26154859  1.0
  Cd  Cd18  1  0.57948480  0.26154859  0.57948480  1.0
  Cd  Cd19  1  0.26154859  0.57948480  0.57948480  1.0
  Ru  Ru20  1  0.13608780  0.13608780  0.13608780  1.0
  Ru  Ru21  1  0.13608780  0.13608780  0.59173761  1.0
  Ru  Ru22  1  0.13608780  0.59173761  0.13608780  1.0
  Ru  Ru23  1  0.59173761  0.13608780  0.13608780  1.0