# generated using pymatgen
data_YbSmRuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13935330
_cell_length_b   6.34264632
_cell_length_c   10.32307619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmRuC2
_chemical_formula_sum   'Yb4 Sm4 Ru4 C8'
_cell_volume   336.50235032
_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  0.25000000  0.53173570  0.22450960  1.0
  Yb  Yb1  1  0.75000000  0.46826430  0.77549040  1.0
  Yb  Yb2  1  0.75000000  0.96826430  0.72450960  1.0
  Yb  Yb3  1  0.25000000  0.03173570  0.27549040  1.0
  Sm  Sm4  1  0.25000000  0.69585703  0.55491102  1.0
  Sm  Sm5  1  0.75000000  0.30414297  0.44508898  1.0
  Sm  Sm6  1  0.75000000  0.80414297  0.05491102  1.0
  Sm  Sm7  1  0.25000000  0.19585703  0.94508898  1.0
  Ru  Ru8  1  0.25000000  0.72479935  0.85535352  1.0
  Ru  Ru9  1  0.75000000  0.27520065  0.14464648  1.0
  Ru  Ru10  1  0.75000000  0.77520065  0.35535352  1.0
  Ru  Ru11  1  0.25000000  0.22479935  0.64464648  1.0
  C  C12  1  0.25000000  0.46609153  0.75505120  1.0
  C  C13  1  0.75000000  0.53390847  0.24494880  1.0
  C  C14  1  0.75000000  0.03390847  0.25505120  1.0
  C  C15  1  0.25000000  0.96609153  0.74494880  1.0
  C  C16  1  0.25000000  0.80038166  0.03171189  1.0
  C  C17  1  0.75000000  0.19961834  0.96828811  1.0
  C  C18  1  0.75000000  0.69961834  0.53171189  1.0
  C  C19  1  0.25000000  0.30038166  0.46828811  1.0