# generated using pymatgen
data_SmO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51995000
_cell_length_b   6.71720906
_cell_length_c   6.71720906
_cell_angle_alpha   120.00001049
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmO3
_chemical_formula_sum   'Sm2 O6'
_cell_volume   137.54500108
_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  0.25000000  0.33333300  0.66666700  1.0
  Sm  Sm1  1  0.75000000  0.66666700  0.33333300  1.0
  O  O2  1  0.25000000  0.94222100  0.57040400  1.0
  O  O3  1  0.75000000  0.05777900  0.42959600  1.0
  O  O4  1  0.25000000  0.62818300  0.05777900  1.0
  O  O5  1  0.75000000  0.37181700  0.94222100  1.0
  O  O6  1  0.25000000  0.42959600  0.37181700  1.0
  O  O7  1  0.75000000  0.57040400  0.62818300  1.0