# generated using pymatgen
data_Sm(BOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60796337
_cell_length_b   5.60796337
_cell_length_c   5.97502239
_cell_angle_alpha   109.21697377
_cell_angle_beta   109.21697377
_cell_angle_gamma   107.37472638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(BOs)2
_chemical_formula_sum   'Sm2 B4 Os4'
_cell_volume   149.08359024
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.25000100  0.75000100  0.50000100  1.0
  B  B2  1  0.68728139  0.31271761  0.00000000  1.0
  B  B3  1  0.31271761  0.68728139  0.00000000  1.0
  B  B4  1  0.93727978  0.06272222  0.50000100  1.0
  B  B5  1  0.56272222  0.43727978  0.50000100  1.0
  Os  Os6  1  0.61235633  0.11235633  0.22471367  1.0
  Os  Os7  1  0.63764136  0.63764136  0.27528573  1.0
  Os  Os8  1  0.36235764  0.36235764  0.72471427  1.0
  Os  Os9  1  0.88764467  0.38764467  0.77528633  1.0