# generated using pymatgen
data_YbSm3(B4Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58694564
_cell_length_b   6.00654537
_cell_length_c   11.61952938
_cell_angle_alpha   90.01428157
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm3(B4Os)4
_chemical_formula_sum   'Yb1 Sm3 B16 Os4'
_cell_volume   250.34451517
_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
  Yb  Yb0  1  0.00000000  0.37115392  0.14921581  1.0
  Sm  Sm1  1  0.00000000  0.12662145  0.65026116  1.0
  Sm  Sm2  1  0.00000000  0.87268820  0.34776014  1.0
  Sm  Sm3  1  0.00000000  0.62682066  0.85132526  1.0
  B  B4  1  0.50000000  0.47537647  0.68990319  1.0
  B  B5  1  0.50000000  0.52390923  0.30806938  1.0
  B  B6  1  0.50000000  0.97500261  0.81132716  1.0
  B  B7  1  0.50000000  0.02686149  0.18939090  1.0
  B  B8  1  0.50000000  0.28571519  0.81678502  1.0
  B  B9  1  0.50000000  0.71155125  0.18379792  1.0
  B  B10  1  0.50000000  0.78545925  0.68486177  1.0
  B  B11  1  0.50000000  0.21596994  0.31334400  1.0
  B  B12  1  0.50000000  0.36196961  0.97161611  1.0
  B  B13  1  0.50000000  0.63777437  0.03180282  1.0
  B  B14  1  0.50000000  0.86058911  0.53019344  1.0
  B  B15  1  0.50000000  0.13923439  0.46878946  1.0
  B  B16  1  0.50000000  0.38859509  0.54553108  1.0
  B  B17  1  0.50000000  0.60997284  0.45288277  1.0
  B  B18  1  0.50000000  0.88979162  0.95595285  1.0
  B  B19  1  0.50000000  0.11493968  0.04761928  1.0
  Os  Os20  1  0.00000000  0.13939313  0.90882015  1.0
  Os  Os21  1  0.00000000  0.86143394  0.09167448  1.0
  Os  Os22  1  0.00000000  0.63876490  0.59209891  1.0
  Os  Os23  1  0.00000000  0.36041468  0.40697793  1.0