# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01442802
_cell_length_b   9.01442796
_cell_length_c   9.01442807
_cell_angle_alpha   23.45690444
_cell_angle_beta   23.45690758
_cell_angle_gamma   23.45690471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm3
_cell_volume   101.92044133
_cell_formula_units_Z   3
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
  Sm  Sm1  1  0.22245789  0.22245789  0.22245789  1.0
  Sm  Sm2  1  0.77754211  0.77754211  0.77754211  1.0