# generated using pymatgen
data_Y8Rh5C12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57105100
_cell_length_b   7.43882036
_cell_length_c   14.12280529
_cell_angle_alpha   93.77543876
_cell_angle_beta   97.26325697
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Rh5C12
_chemical_formula_sum   'Y8 Rh5 C12'
_cell_volume   371.33274028
_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
  Y  Y0  1  0.29361500  0.88388600  0.58723100  1.0
  Y  Y1  1  0.70638500  0.11611400  0.41276900  1.0
  Y  Y2  1  0.30025100  0.39070500  0.60050200  1.0
  Y  Y3  1  0.69974900  0.60929500  0.39949800  1.0
  Y  Y4  1  0.41199700  0.17148100  0.82399300  1.0
  Y  Y5  1  0.58800300  0.82851900  0.17600700  1.0
  Y  Y6  1  0.45316900  0.70293800  0.90633800  1.0
  Y  Y7  1  0.54683100  0.29706200  0.09366200  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.10994800  0.49242100  0.21989600  1.0
  Rh  Rh10  1  0.89005200  0.50757900  0.78010400  1.0
  Rh  Rh11  1  0.11680100  0.12800500  0.23360300  1.0
  Rh  Rh12  1  0.88319900  0.87199500  0.76639700  1.0
  C  C13  1  0.02276000  0.75554400  0.04552100  1.0
  C  C14  1  0.97724000  0.24445600  0.95447900  1.0
  C  C15  1  0.04787900  0.61413900  0.09575800  1.0
  C  C16  1  0.95212100  0.38586100  0.90424200  1.0
  C  C17  1  0.16825700  0.34704500  0.33651500  1.0
  C  C18  1  0.83174300  0.65295500  0.66348500  1.0
  C  C19  1  0.21617500  0.36458300  0.43235000  1.0
  C  C20  1  0.78382500  0.63541700  0.56765000  1.0
  C  C21  1  0.15870000  0.87421500  0.31740000  1.0
  C  C22  1  0.84130000  0.12578500  0.68260000  1.0
  C  C23  1  0.20692500  0.86891900  0.41385000  1.0
  C  C24  1  0.79307500  0.13108100  0.58615000  1.0