# generated using pymatgen
data_Gd8Rh5C12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.16665511
_cell_length_b   14.16665511
_cell_length_c   7.47631505
_cell_angle_alpha   86.38914157
_cell_angle_beta   86.38914157
_cell_angle_gamma   14.69856187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd8Rh5C12
_chemical_formula_sum   'Gd8 Rh5 C12'
_cell_volume   379.94692258
_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
  Gd  Gd0  1  0.29398200  0.29398200  0.61618800  1.0
  Gd  Gd1  1  0.70601800  0.70601800  0.38381200  1.0
  Gd  Gd2  1  0.30036300  0.30036300  0.10886700  1.0
  Gd  Gd3  1  0.69963700  0.69963700  0.89113300  1.0
  Gd  Gd4  1  0.41184700  0.41184700  0.32843100  1.0
  Gd  Gd5  1  0.58815300  0.58815300  0.67156900  1.0
  Gd  Gd6  1  0.45294800  0.45294800  0.79736300  1.0
  Gd  Gd7  1  0.54705200  0.54705200  0.20263700  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.10959000  0.10959000  0.00869700  1.0
  Rh  Rh10  1  0.89041000  0.89041000  0.99130300  1.0
  Rh  Rh11  1  0.11699900  0.11699900  0.37135400  1.0
  Rh  Rh12  1  0.88300100  0.88300100  0.62864600  1.0
  C  C13  1  0.02256100  0.02256100  0.74394100  1.0
  C  C14  1  0.97743900  0.97743900  0.25605900  1.0
  C  C15  1  0.04787900  0.04787900  0.88411600  1.0
  C  C16  1  0.95212100  0.95212100  0.11588400  1.0
  C  C17  1  0.16813900  0.16813900  0.15108200  1.0
  C  C18  1  0.83186100  0.83186100  0.84891800  1.0
  C  C19  1  0.21590500  0.21590500  0.13528500  1.0
  C  C20  1  0.78409500  0.78409500  0.86471500  1.0
  C  C21  1  0.15890000  0.15890000  0.62483800  1.0
  C  C22  1  0.84110000  0.84110000  0.37516200  1.0
  C  C23  1  0.20680400  0.20680400  0.63109000  1.0
  C  C24  1  0.79319600  0.79319600  0.36891000  1.0