# generated using pymatgen
data_Sm2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47279338
_cell_length_b   9.47279364
_cell_length_c   9.47279343
_cell_angle_alpha   109.47121799
_cell_angle_beta   109.47121856
_cell_angle_gamma   109.47122214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2O3
_chemical_formula_sum   'Sm16 O24'
_cell_volume   654.35335668
_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  Sm0  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  -0.00000000  0.50000000  1.0
  Sm  Sm2  1  0.50000000  -0.00000000  0.00000000  1.0
  Sm  Sm3  1  0.00000000  0.50000000  0.00000000  1.0
  Sm  Sm4  1  0.25000000  0.21891861  0.96891861  1.0
  Sm  Sm5  1  0.28108139  0.53108139  0.75000000  1.0
  Sm  Sm6  1  0.53108139  0.75000000  0.28108139  1.0
  Sm  Sm7  1  0.21891861  0.96891861  0.25000000  1.0
  Sm  Sm8  1  0.96891861  0.25000000  0.21891861  1.0
  Sm  Sm9  1  0.75000000  0.28108139  0.53108139  1.0
  Sm  Sm10  1  0.75000000  0.78108139  0.03108139  1.0
  Sm  Sm11  1  0.71891861  0.46891861  0.25000000  1.0
  Sm  Sm12  1  0.46891861  0.25000000  0.71891861  1.0
  Sm  Sm13  1  0.78108139  0.03108139  0.75000000  1.0
  Sm  Sm14  1  0.03108139  0.75000000  0.78108139  1.0
  Sm  Sm15  1  0.25000000  0.71891861  0.46891861  1.0
  O  O16  1  0.52884340  0.76969486  0.54115159  1.0
  O  O17  1  0.98769181  0.95884841  0.72854327  1.0
  O  O18  1  0.25914855  0.77145673  0.73030514  1.0
  O  O19  1  0.51230819  0.24085145  0.97115660  1.0
  O  O20  1  0.95884841  0.72854327  0.98769181  1.0
  O  O21  1  0.73030514  0.25914855  0.77145673  1.0
  O  O22  1  0.24085145  0.97115660  0.51230819  1.0
  O  O23  1  0.54115159  0.52884340  0.76969486  1.0
  O  O24  1  0.76969486  0.54115159  0.52884340  1.0
  O  O25  1  0.72854327  0.98769181  0.95884841  1.0
  O  O26  1  0.77145673  0.73030514  0.25914855  1.0
  O  O27  1  0.97115660  0.51230819  0.24085145  1.0
  O  O28  1  0.47115660  0.23030514  0.45884841  1.0
  O  O29  1  0.01230819  0.04115159  0.27145673  1.0
  O  O30  1  0.74085145  0.22854327  0.26969486  1.0
  O  O31  1  0.48769181  0.75914855  0.02884340  1.0
  O  O32  1  0.04115159  0.27145673  0.01230819  1.0
  O  O33  1  0.26969486  0.74085145  0.22854327  1.0
  O  O34  1  0.75914855  0.02884340  0.48769181  1.0
  O  O35  1  0.45884841  0.47115660  0.23030514  1.0
  O  O36  1  0.23030514  0.45884841  0.47115660  1.0
  O  O37  1  0.27145673  0.01230819  0.04115159  1.0
  O  O38  1  0.22854327  0.26969486  0.74085145  1.0
  O  O39  1  0.02884340  0.48769181  0.75914855  1.0