# generated using pymatgen
data_SmYO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85622182
_cell_length_b   6.85622182
_cell_length_c   6.85622157
_cell_angle_alpha   31.46639806
_cell_angle_beta   31.46639806
_cell_angle_gamma   31.46640025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYO2
_chemical_formula_sum   'Sm1 Y1 O2'
_cell_volume   77.96243830
_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
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.11229400  0.11229400  0.11229400  1.0
  O  O3  1  0.88770600  0.88770600  0.88770600  1.0