# generated using pymatgen
data_La7Os4C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59280241
_cell_length_b   6.59280241
_cell_length_c   11.97788311
_cell_angle_alpha   71.08464543
_cell_angle_beta   71.08464543
_cell_angle_gamma   48.70807309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Os4C9
_chemical_formula_sum   'La7 Os4 C9'
_cell_volume   365.56834221
_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  0.37336466  0.37336466  0.84378741  1.0
  La  La1  1  0.14632745  0.14632745  0.67811527  1.0
  La  La2  1  0.85367255  0.85367255  0.32188473  1.0
  La  La3  1  0.13854888  0.13854888  0.38226872  1.0
  La  La4  1  0.86145112  0.86145112  0.61773128  1.0
  La  La5  1  0.00000000  0.00000000  -0.00000000  1.0
  La  La6  1  0.62663534  0.62663534  0.15621259  1.0
  Os  Os7  1  0.35804996  0.35804996  0.14109445  1.0
  Os  Os8  1  0.56587221  0.56587221  0.57200085  1.0
  Os  Os9  1  0.43412779  0.43412779  0.42799915  1.0
  Os  Os10  1  0.64195004  0.64195004  0.85890555  1.0
  C  C11  1  0.38560020  0.38560020  0.29006190  1.0
  C  C12  1  0.92070623  0.92070623  0.82032477  1.0
  C  C13  1  0.39299151  0.39299151  0.61182234  1.0
  C  C14  1  0.19689833  0.19689833  0.14480000  1.0
  C  C15  1  0.80310167  0.80310167  0.85520000  1.0
  C  C16  1  0.50000000  0.50000000  -0.00000000  1.0
  C  C17  1  0.07929377  0.07929377  0.17967523  1.0
  C  C18  1  0.61439980  0.61439980  0.70993810  1.0
  C  C19  1  0.60700849  0.60700849  0.38817766  1.0