# generated using pymatgen
data_Sm2Ni5C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20258847
_cell_length_b   8.20258847
_cell_length_c   3.89137162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ni5C3
_chemical_formula_sum   'Sm4 Ni10 C6'
_cell_volume   261.82104572
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.34117255  0.84117255  0.00000000  1.0
  Sm  Sm1  1  0.65882745  0.15882745  0.00000000  1.0
  Sm  Sm2  1  0.15882745  0.34117255  0.00000000  1.0
  Sm  Sm3  1  0.84117255  0.65882745  0.00000000  1.0
  Ni  Ni4  1  0.57713730  0.71210854  0.50000000  1.0
  Ni  Ni5  1  0.42286270  0.28789146  0.50000000  1.0
  Ni  Ni6  1  0.92286270  0.21210854  0.50000000  1.0
  Ni  Ni7  1  0.07713730  0.78789146  0.50000000  1.0
  Ni  Ni8  1  0.71210854  0.42286270  0.50000000  1.0
  Ni  Ni9  1  0.28789146  0.57713730  0.50000000  1.0
  Ni  Ni10  1  0.21210854  0.07713730  0.50000000  1.0
  Ni  Ni11  1  0.78789146  0.92286270  0.50000000  1.0
  Ni  Ni12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.00000000  1.0
  C  C14  1  0.50000000  0.50000000  0.50000000  1.0
  C  C15  1  0.00000000  0.00000000  0.50000000  1.0
  C  C16  1  0.05882876  0.55882876  0.50000000  1.0
  C  C17  1  0.94117124  0.44117124  0.50000000  1.0
  C  C18  1  0.44117124  0.05882876  0.50000000  1.0
  C  C19  1  0.55882876  0.94117124  0.50000000  1.0