# generated using pymatgen
data_NaSmO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68580457
_cell_length_b   4.68580464
_cell_length_c   6.28853716
_cell_angle_alpha   68.09786065
_cell_angle_beta   68.09786073
_cell_angle_gamma   89.98730434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSmO2
_chemical_formula_sum   'Na2 Sm2 O4'
_cell_volume   117.30524783
_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
  Na  Na0  1  0.49989109  0.50010891  1.00000001  1.0
  Na  Na1  1  0.25010891  0.74989110  0.49999999  1.0
  Sm  Sm2  1  -0.00002238  1.00002234  1.00000002  1.0
  Sm  Sm3  1  0.75002238  0.24997760  0.49999998  1.0
  O  O4  1  0.22084778  0.22082796  0.55830479  1.0
  O  O5  1  0.52915222  0.02917204  0.94169521  1.0
  O  O6  1  0.97082793  0.47084779  0.05830482  1.0
  O  O7  1  0.77917206  0.77915225  0.44169518  1.0