# generated using pymatgen
data_Yb3SmNi13C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22209254
_cell_length_b   8.22209248
_cell_length_c   3.83135742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.50847987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SmNi13C4
_chemical_formula_sum   'Yb3 Sm1 Ni13 C4'
_cell_volume   259.00031018
_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  0.80959040  0.19115909  0.50000000  1.0
  Yb  Yb1  1  0.19115909  0.80959040  0.50000000  1.0
  Yb  Yb2  1  0.65557568  0.65557568  0.50000000  1.0
  Sm  Sm3  1  0.34654343  0.34654343  0.50000000  1.0
  Ni  Ni4  1  0.99905912  0.99905912  0.00000000  1.0
  Ni  Ni5  1  0.21401773  0.57456603  0.00000000  1.0
  Ni  Ni6  1  0.78525450  0.42684082  0.00000000  1.0
  Ni  Ni7  1  0.42684082  0.78525450  0.00000000  1.0
  Ni  Ni8  1  0.57456603  0.21401773  0.00000000  1.0
  Ni  Ni9  1  0.99686117  0.50428034  0.50000000  1.0
  Ni  Ni10  1  0.50428034  0.99686117  0.50000000  1.0
  Ni  Ni11  1  0.06994771  0.28700945  0.00000000  1.0
  Ni  Ni12  1  0.92730712  0.71316775  0.00000000  1.0
  Ni  Ni13  1  0.71316775  0.92730712  0.00000000  1.0
  Ni  Ni14  1  0.28700945  0.06994771  0.00000000  1.0
  Ni  Ni15  1  0.11457226  0.11457226  0.50000000  1.0
  Ni  Ni16  1  0.87994222  0.87994222  0.50000000  1.0
  C  C17  1  0.99931231  0.50064508  0.00000000  1.0
  C  C18  1  0.50064508  0.99931231  0.00000000  1.0
  C  C19  1  0.44459895  0.55974882  0.00000000  1.0
  C  C20  1  0.55974882  0.44459895  0.00000000  1.0