# generated using pymatgen
data_SmAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63372971
_cell_length_b   6.54914665
_cell_length_c   3.63372959
_cell_angle_alpha   106.10628500
_cell_angle_beta   59.99999883
_cell_angle_gamma   106.10628785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAgO2
_chemical_formula_sum   'Sm1 Ag1 O2'
_cell_volume   70.94303482
_cell_formula_units_Z   1
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
  Ag  Ag1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O2  1  0.11000714  0.33002043  0.11000714  1.0
  O  O3  1  0.88999286  0.66997957  0.88999286  1.0