# generated using pymatgen
data_SmO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78886100
_cell_length_b   4.26257000
_cell_length_c   6.31553783
_cell_angle_alpha   75.63160385
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmO2
_chemical_formula_sum   'Sm2 O4'
_cell_volume   98.80726740
_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  0.82034900  0.30966400  1.0
  Sm  Sm1  1  0.75000000  0.17965100  0.69033600  1.0
  O  O2  1  0.25000000  0.26073400  0.46148800  1.0
  O  O3  1  0.75000000  0.73926600  0.53851200  1.0
  O  O4  1  0.75000000  0.82585700  0.05029600  1.0
  O  O5  1  0.25000000  0.17414300  0.94970400  1.0