# generated using pymatgen
data_Yb3SmCdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71144355
_cell_length_b   9.71144361
_cell_length_c   9.71144440
_cell_angle_alpha   60.00000056
_cell_angle_beta   60.00000033
_cell_angle_gamma   60.00000419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SmCdRu
_chemical_formula_sum   'Yb12 Sm4 Cd4 Ru4'
_cell_volume   647.64412447
_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  0.95035529  0.54964471  0.54964471  1.0
  Yb  Yb1  1  0.54964471  0.95035529  0.95035529  1.0
  Yb  Yb2  1  0.54964471  0.95035529  0.54964471  1.0
  Yb  Yb3  1  0.95035529  0.54964471  0.95035529  1.0
  Yb  Yb4  1  0.54964471  0.54964471  0.95035529  1.0
  Yb  Yb5  1  0.95035529  0.95035529  0.54964471  1.0
  Yb  Yb6  1  0.80713340  0.19286660  0.19286660  1.0
  Yb  Yb7  1  0.19286660  0.80713340  0.80713340  1.0
  Yb  Yb8  1  0.19286660  0.80713340  0.19286660  1.0
  Yb  Yb9  1  0.80713340  0.19286660  0.80713340  1.0
  Yb  Yb10  1  0.19286660  0.19286660  0.80713340  1.0
  Yb  Yb11  1  0.80713340  0.80713340  0.19286660  1.0
  Sm  Sm12  1  0.34266696  0.34266696  0.34266696  1.0
  Sm  Sm13  1  0.34266696  0.34266696  0.97199613  1.0
  Sm  Sm14  1  0.34266696  0.97199613  0.34266696  1.0
  Sm  Sm15  1  0.97199613  0.34266696  0.34266696  1.0
  Cd  Cd16  1  0.57981684  0.57981684  0.57981684  1.0
  Cd  Cd17  1  0.57981684  0.57981684  0.26054847  1.0
  Cd  Cd18  1  0.57981684  0.26054847  0.57981684  1.0
  Cd  Cd19  1  0.26054847  0.57981684  0.57981684  1.0
  Ru  Ru20  1  0.13536129  0.13536129  0.13536129  1.0
  Ru  Ru21  1  0.13536129  0.13536129  0.59391614  1.0
  Ru  Ru22  1  0.13536129  0.59391614  0.13536129  1.0
  Ru  Ru23  1  0.59391614  0.13536129  0.13536129  1.0