# generated using pymatgen
data_Sm(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65524793
_cell_length_b   8.65524793
_cell_length_c   8.65524789
_cell_angle_alpha   24.10573370
_cell_angle_beta   24.10573370
_cell_angle_gamma   24.10573168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(FeO2)2
_chemical_formula_sum   'Sm1 Fe2 O4'
_cell_volume   95.04792221
_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  0.99984000  0.99984000  0.99984000  1.0
  Fe  Fe1  1  0.21133100  0.21133100  0.21133100  1.0
  Fe  Fe2  1  0.78666300  0.78666300  0.78666300  1.0
  O  O3  1  0.12170500  0.12170500  0.12170500  1.0
  O  O4  1  0.29226200  0.29226200  0.29226200  1.0
  O  O5  1  0.71009500  0.71009500  0.71009500  1.0
  O  O6  1  0.86490000  0.86490000  0.86490000  1.0