# generated using pymatgen
data_LaPr6Ru4C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53081565
_cell_length_b   6.53081731
_cell_length_c   11.89077956
_cell_angle_alpha   71.11910946
_cell_angle_beta   71.11910355
_cell_angle_gamma   48.52793112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr6Ru4C9
_chemical_formula_sum   'La1 Pr6 Ru4 C9'
_cell_volume   355.25935069
_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  0.62774548  0.62774548  0.15521564  1.0
  Pr  Pr1  1  0.37544514  0.37544514  0.84234204  1.0
  Pr  Pr2  1  0.14595406  0.14595406  0.68028184  1.0
  Pr  Pr3  1  0.85398315  0.85398315  0.32064902  1.0
  Pr  Pr4  1  0.13940635  0.13940635  0.38098762  1.0
  Pr  Pr5  1  0.86064672  0.86064672  0.61973274  1.0
  Pr  Pr6  1  0.99988997  0.99988997  0.99987604  1.0
  Ru  Ru7  1  0.35738207  0.35738207  0.14074709  1.0
  Ru  Ru8  1  0.56561057  0.56561057  0.57079763  1.0
  Ru  Ru9  1  0.43355157  0.43355157  0.42946514  1.0
  Ru  Ru10  1  0.64231773  0.64231773  0.85865981  1.0
  C  C11  1  0.38273189  0.38273189  0.29083994  1.0
  C  C12  1  0.92204758  0.92204758  0.82097004  1.0
  C  C13  1  0.39210876  0.39210876  0.61330188  1.0
  C  C14  1  0.19567033  0.19567033  0.14277997  1.0
  C  C15  1  0.80384659  0.80384659  0.85792732  1.0
  C  C16  1  0.49945400  0.49945400  0.99946224  1.0
  C  C17  1  0.07754046  0.07754046  0.17990683  1.0
  C  C18  1  0.61735880  0.61735880  0.70852990  1.0
  C  C19  1  0.60730977  0.60730977  0.38752825  1.0