# generated using pymatgen
data_SmClO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60843200
_cell_length_b   6.14613800
_cell_length_c   6.81053661
_cell_angle_alpha   106.29649490
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmClO2
_chemical_formula_sum   'Sm2 Cl2 O4'
_cell_volume   144.97498509
_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  0.75000000  0.85672500  0.17627900  1.0
  Sm  Sm1  1  0.25000000  0.14327500  0.82372100  1.0
  Cl  Cl2  1  0.75000000  0.25388900  0.53478600  1.0
  Cl  Cl3  1  0.25000000  0.74611100  0.46521400  1.0
  O  O4  1  0.25000000  0.53789400  0.98079800  1.0
  O  O5  1  0.75000000  0.46210600  0.01920200  1.0
  O  O6  1  0.25000000  0.06799300  0.14315200  1.0
  O  O7  1  0.75000000  0.93200700  0.85684800  1.0