# generated using pymatgen
data_Sm2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48050196
_cell_length_b   6.48050196
_cell_length_c   6.48050196
_cell_angle_alpha   135.48487044
_cell_angle_beta   135.48487044
_cell_angle_gamma   64.77774700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2O
_chemical_formula_sum   'Sm4 O2'
_cell_volume   131.88749155
_cell_formula_units_Z   2
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  0.73469300  0.73469300  0.00000000  1.0
  Sm  Sm1  1  0.26530700  0.26530700  0.00000000  1.0
  Sm  Sm2  1  0.01530700  0.51530700  0.50000000  1.0
  Sm  Sm3  1  0.48469300  0.98469300  0.50000000  1.0
  O  O4  1  0.50000000  0.50000000  0.00000000  1.0
  O  O5  1  0.25000000  0.75000000  0.50000000  1.0