# generated using pymatgen
data_SrLa6Os4C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60290589
_cell_length_b   6.60290510
_cell_length_c   11.98830746
_cell_angle_alpha   70.86997786
_cell_angle_beta   109.13001821
_cell_angle_gamma   131.20486780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa6Os4C9
_chemical_formula_sum   'Sr1 La6 Os4 C9'
_cell_volume   366.89354195
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.13860190  0.86139510  0.61739978  1.0
  La  La2  1  0.86139410  0.13860190  0.38259922  1.0
  La  La3  1  0.14336942  0.85662758  0.31869280  1.0
  La  La4  1  0.37265593  0.62734107  0.15413033  1.0
  La  La5  1  0.62734107  0.37265593  0.84586967  1.0
  La  La6  1  0.85662758  0.14336942  0.68130720  1.0
  Os  Os7  1  0.64090218  0.35909482  0.14258677  1.0
  Os  Os8  1  0.35909582  0.64090118  0.85741323  1.0
  Os  Os9  1  0.56492767  0.43506933  0.42832037  1.0
  Os  Os10  1  0.43506933  0.56492767  0.57168063  1.0
  C  C11  1  0.38678479  0.61321221  0.70960483  1.0
  C  C12  1  0.61321321  0.38678379  0.29039617  1.0
  C  C13  1  0.39202490  0.60797210  0.38844054  1.0
  C  C14  1  0.60797110  0.39202590  0.61156046  1.0
  C  C15  1  0.08023027  0.91976673  0.81478911  1.0
  C  C16  1  0.91976773  0.08022927  0.18521089  1.0
  C  C17  1  0.49999800  0.49999800  0.00000000  1.0
  C  C18  1  0.80228382  0.19771218  0.14582051  1.0
  C  C19  1  0.19771218  0.80228482  0.85417949  1.0