# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48892532
_cell_length_b   3.80010208
_cell_length_c   59.08532373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.16353378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm8
_cell_volume   703.104658994
_cell_formula_units_Z   8
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  Sm1  1  0.515688  0.493058  0.328843  1
  Sm  Sm2  1  0.504140  0.488866  0.428314  1
  Sm  Sm3  1  0.239527  0.969485  0.378411  1
  Sm  Sm4  1  0.770500  0.008795  0.478290  1
  Sm  Sm5  1  0.504648  0.488981  0.528260  1
  Sm  Sm6  1  0.503995  0.488731  0.627984  1
  Sm  Sm7  1  0.238681  0.969089  0.578197  1
  Sm  Sm8  1  0.771959  0.008034  0.678755  1
