# generated using pymatgen
data_YbSmB5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61841666
_cell_length_b   5.58956642
_cell_length_c   8.08636497
_cell_angle_alpha   56.98475004
_cell_angle_beta   57.29327362
_cell_angle_gamma   42.30709033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmB5Os3
_chemical_formula_sum   'Yb1 Sm1 B5 Os3'
_cell_volume   139.02111039
_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  0.06917978  0.60295645  0.25869078  1.0
  Sm  Sm1  1  0.38686894  0.93631419  0.74493092  1.0
  B  B2  1  0.73295358  0.26385360  0.00404763  1.0
  B  B3  1  0.53003947  0.51396449  0.38191845  1.0
  B  B4  1  0.48521961  0.47601523  0.61623294  1.0
  B  B5  1  0.08299990  0.62516010  0.80989611  1.0
  B  B6  1  0.37545666  0.91689783  0.18818425  1.0
  Os  Os7  1  0.01342734  0.98517828  0.49735671  1.0
  Os  Os8  1  0.61533475  0.12580939  0.89980482  1.0
  Os  Os9  1  0.87479096  0.38757945  0.09893741  1.0