# generated using pymatgen
data_Yb13Sm3(MgRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80442393
_cell_length_b   9.80442287
_cell_length_c   9.80442421
_cell_angle_alpha   60.41221008
_cell_angle_beta   60.41221695
_cell_angle_gamma   60.41220984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb13Sm3(MgRu)4
_chemical_formula_sum   'Yb13 Sm3 Mg4 Ru4'
_cell_volume   672.63682701
_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  0.95610825  0.54621362  0.54621362  1.0
  Yb  Yb1  1  0.54671972  0.95456263  0.95456263  1.0
  Yb  Yb2  1  0.54621362  0.95610825  0.54621362  1.0
  Yb  Yb3  1  0.95456263  0.54671972  0.95456263  1.0
  Yb  Yb4  1  0.54621362  0.54621362  0.95610825  1.0
  Yb  Yb5  1  0.95456263  0.95456263  0.54671972  1.0
  Yb  Yb6  1  0.81051861  0.18847428  0.18847428  1.0
  Yb  Yb7  1  0.18913712  0.81153753  0.81153753  1.0
  Yb  Yb8  1  0.18847428  0.81051861  0.18847428  1.0
  Yb  Yb9  1  0.81153753  0.18913712  0.81153753  1.0
  Yb  Yb10  1  0.18847428  0.18847428  0.81051861  1.0
  Yb  Yb11  1  0.81153753  0.81153753  0.18913712  1.0
  Yb  Yb12  1  0.33984922  0.33984922  0.33984922  1.0
  Sm  Sm13  1  0.34115184  0.34115184  0.97782699  1.0
  Sm  Sm14  1  0.34115184  0.97782699  0.34115184  1.0
  Sm  Sm15  1  0.97782699  0.34115184  0.34115184  1.0
  Mg  Mg16  1  0.57876182  0.57876182  0.57876182  1.0
  Mg  Mg17  1  0.57792321  0.57792321  0.26896815  1.0
  Mg  Mg18  1  0.57792321  0.26896815  0.57792321  1.0
  Mg  Mg19  1  0.26896815  0.57792321  0.57792321  1.0
  Ru  Ru20  1  0.13583100  0.13583100  0.13583100  1.0
  Ru  Ru21  1  0.13135938  0.13135938  0.59383212  1.0
  Ru  Ru22  1  0.13135938  0.59383212  0.13135938  1.0
  Ru  Ru23  1  0.59383212  0.13135938  0.13135938  1.0