# generated using pymatgen
data_LaYbB5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71126843
_cell_length_b   5.67903662
_cell_length_c   8.07228041
_cell_angle_alpha   56.99705435
_cell_angle_beta   57.35137103
_cell_angle_gamma   41.82674137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbB5Os3
_chemical_formula_sum   'La1 Yb1 B5 Os3'
_cell_volume   142.18961082
_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
  La  La0  1  0.39078959  0.94208757  0.73444505  1.0
  Yb  Yb1  1  0.07923769  0.59917129  0.24971296  1.0
  B  B2  1  0.73383816  0.25966585  0.00656902  1.0
  B  B3  1  0.53231783  0.51986560  0.38177951  1.0
  B  B4  1  0.48001982  0.47194758  0.62073408  1.0
  B  B5  1  0.08098667  0.62545028  0.81483620  1.0
  B  B6  1  0.37160965  0.91725415  0.18816373  1.0
  Os  Os7  1  0.01245687  0.98760412  0.49884434  1.0
  Os  Os8  1  0.61227666  0.12364270  0.90499690  1.0
  Os  Os9  1  0.87274205  0.38703884  0.09991719  1.0