# generated using pymatgen
data_Sm2RuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28195241
_cell_length_b   6.47144389
_cell_length_c   9.99873621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2RuC2
_chemical_formula_sum   'Sm8 Ru4 C8'
_cell_volume   341.77538738
_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
  Sm  Sm0  1  0.75000000  0.47909611  0.78287101  1.0
  Sm  Sm1  1  0.25000000  0.02090389  0.28287101  1.0
  Sm  Sm2  1  0.75000000  0.97909611  0.71712899  1.0
  Sm  Sm3  1  0.25000000  0.52090389  0.21712899  1.0
  Sm  Sm4  1  0.75000000  0.81115056  0.05018720  1.0
  Sm  Sm5  1  0.25000000  0.18884944  0.94981280  1.0
  Sm  Sm6  1  0.75000000  0.31115056  0.44981280  1.0
  Sm  Sm7  1  0.25000000  0.68884944  0.55018720  1.0
  Ru  Ru8  1  0.75000000  0.77204313  0.36016873  1.0
  Ru  Ru9  1  0.25000000  0.72795687  0.86016873  1.0
  Ru  Ru10  1  0.25000000  0.22795687  0.63983127  1.0
  Ru  Ru11  1  0.75000000  0.27204313  0.13983127  1.0
  C  C12  1  0.25000000  0.96599640  0.74417679  1.0
  C  C13  1  0.75000000  0.53400360  0.24417679  1.0
  C  C14  1  0.25000000  0.46599640  0.75582321  1.0
  C  C15  1  0.75000000  0.03400360  0.25582321  1.0
  C  C16  1  0.25000000  0.31604797  0.45604625  1.0
  C  C17  1  0.75000000  0.18395203  0.95604625  1.0
  C  C18  1  0.25000000  0.81604797  0.04395375  1.0
  C  C19  1  0.75000000  0.68395203  0.54395375  1.0