# generated using pymatgen
data_SmUC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16728644
_cell_length_b   6.16728625
_cell_length_c   6.16728547
_cell_angle_alpha   34.00257258
_cell_angle_beta   34.00257247
_cell_angle_gamma   34.00257781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmUC2
_chemical_formula_sum   'Sm1 U1 C2'
_cell_volume   65.39225236
_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  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.26634347  0.26634347  0.26634347  1.0
  C  C3  1  0.73365653  0.73365653  0.73365653  1.0