# generated using pymatgen
data_SmC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31311205
_cell_length_b   4.31311205
_cell_length_c   4.66410286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmC6
_chemical_formula_sum   'Sm1 C6'
_cell_volume   75.14157206
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  C  C1  1  0.66710316  0.66710316  0.50000000  1.0
  C  C2  1  0.33289684  0.33289684  0.50000000  1.0
  C  C3  1  -0.00000000  0.33289684  0.50000000  1.0
  C  C4  1  0.00000000  0.66710316  0.50000000  1.0
  C  C5  1  0.33289684  -0.00000000  0.50000000  1.0
  C  C6  1  0.66710316  0.00000000  0.50000000  1.0