# generated using pymatgen
data_Sm2Br2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28115900
_cell_length_b   4.28115900
_cell_length_c   13.39215700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Br2O
_chemical_formula_sum   'Sm2 Br2 O1'
_cell_volume   245.45577090
_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  0.15749200  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.84250800  1.0
  Br  Br2  1  0.50000000  0.50000000  0.64242800  1.0
  Br  Br3  1  0.50000000  0.50000000  0.35757200  1.0
  O  O4  1  0.50000000  0.50000000  0.00000000  1.0