# generated using pymatgen
data_Sm2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65490639
_cell_length_b   3.65490639
_cell_length_c   6.80144049
_cell_angle_alpha   74.41389694
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2C
_chemical_formula_sum   'Sm2 C1'
_cell_volume   74.80087447
_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
  Sm  Sm0  1  0.98828447  0.97656894  0.03514558  1.0
  Sm  Sm1  1  0.51171553  0.02343106  0.46485442  1.0
  C  C2  1  0.25000000  0.50000000  0.25000000  1.0