# generated using pymatgen
data_Sm(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60713212
_cell_length_b   8.49698447
_cell_length_c   3.61075253
_cell_angle_alpha   102.27333190
_cell_angle_beta   59.94424752
_cell_angle_gamma   102.25236782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(FeO2)2
_chemical_formula_sum   'Sm1 Fe2 O4'
_cell_volume   92.86413991
_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  0.00006400  0.99998800  0.00004300  1.0
  Fe  Fe1  1  0.21106200  0.63383000  0.21091800  1.0
  Fe  Fe2  1  0.78893500  0.36616900  0.78898100  1.0
  O  O3  1  0.12669700  0.38178800  0.12724000  1.0
  O  O4  1  0.28983700  0.87026000  0.29023800  1.0
  O  O5  1  0.71025100  0.12974000  0.70984000  1.0
  O  O6  1  0.87315400  0.61822500  0.87274000  1.0