# generated using pymatgen
data_Sm2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61816616
_cell_length_b   7.33587071
_cell_length_c   8.86012329
_cell_angle_alpha   99.56589834
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.27687490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2O3
_chemical_formula_sum   'Sm6 O9'
_cell_volume   224.53006870
_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  0.03382743  0.06765387  0.81167555  1.0
  Sm  Sm1  1  0.96617257  0.93234613  0.18832445  1.0
  Sm  Sm2  1  0.30978529  0.61957157  0.86241543  1.0
  Sm  Sm3  1  0.69021471  0.38042843  0.13758457  1.0
  Sm  Sm4  1  0.36505537  0.73011175  0.51188693  1.0
  Sm  Sm5  1  0.63494463  0.26988825  0.48811307  1.0
  O  O6  1  0.50000000  0.00000000  0.00000000  1.0
  O  O7  1  0.52680033  0.05359866  0.65574565  1.0
  O  O8  1  0.47319967  0.94640134  0.34425435  1.0
  O  O9  1  0.20334078  0.40668157  0.62610076  1.0
  O  O10  1  0.79665922  0.59331843  0.37389924  1.0
  O  O11  1  0.17525303  0.35050906  0.97219037  1.0
  O  O12  1  0.12895182  0.25790264  0.28489279  1.0
  O  O13  1  0.87104818  0.74209736  0.71510721  1.0
  O  O14  1  0.82474697  0.64949094  0.02780963  1.0