# generated using pymatgen
data_La5Nd2Os4C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59018224
_cell_length_b   6.59018112
_cell_length_c   11.93581243
_cell_angle_alpha   70.88458766
_cell_angle_beta   109.11540874
_cell_angle_gamma   131.66699268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Nd2Os4C9
_chemical_formula_sum   'La5 Nd2 Os4 C9'
_cell_volume   361.43586284
_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  0.86237483  0.13762117  0.38200714  1.0
  La  La1  1  0.14497940  0.85501760  0.31999192  1.0
  La  La2  1  0.37238894  0.62760806  0.15393975  1.0
  La  La3  1  0.62795170  0.37204530  0.84613825  1.0
  La  La4  1  0.85353306  0.14646394  0.67876311  1.0
  Nd  Nd5  1  0.13981832  0.86017868  0.62164016  1.0
  Nd  Nd6  1  0.00024741  0.99975259  0.99987803  1.0
  Os  Os7  1  0.64191136  0.35808564  0.14120234  1.0
  Os  Os8  1  0.35723752  0.64275948  0.85849396  1.0
  Os  Os9  1  0.56661677  0.43338023  0.42925241  1.0
  Os  Os10  1  0.43536053  0.56463647  0.57243842  1.0
  C  C11  1  0.38361873  0.61637827  0.70868789  1.0
  C  C12  1  0.61449681  0.38550019  0.29042031  1.0
  C  C13  1  0.39387107  0.60612593  0.38852090  1.0
  C  C14  1  0.60884819  0.39114881  0.61348362  1.0
  C  C15  1  0.07937685  0.92062015  0.82266894  1.0
  C  C16  1  0.91928014  0.08071686  0.17557132  1.0
  C  C17  1  0.49959286  0.50040314  0.99945448  1.0
  C  C18  1  0.80180247  0.19819353  0.14231230  1.0
  C  C19  1  0.19666304  0.80333396  0.85513476  1.0