# generated using pymatgen
data_Nb4Rh2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47733491
_cell_length_b   8.47733491
_cell_length_c   8.47733491
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Rh2C
_chemical_formula_sum   'Nb16 Rh8 C4'
_cell_volume   430.78743228
_cell_formula_units_Z   4
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
  Nb  Nb0  1  0.12500000  0.62500000  0.62500000  1.0
  Nb  Nb1  1  0.62500000  0.12500000  0.62500000  1.0
  Nb  Nb2  1  0.62500000  0.62500000  0.12500000  1.0
  Nb  Nb3  1  0.62500000  0.62500000  0.62500000  1.0
  Nb  Nb4  1  0.81718100  0.81718100  0.18281900  1.0
  Nb  Nb5  1  0.18281900  0.18281900  0.81718100  1.0
  Nb  Nb6  1  0.81718100  0.18281900  0.81718100  1.0
  Nb  Nb7  1  0.18281900  0.81718100  0.18281900  1.0
  Nb  Nb8  1  0.18281900  0.81718100  0.81718100  1.0
  Nb  Nb9  1  0.81718100  0.18281900  0.18281900  1.0
  Nb  Nb10  1  0.43281900  0.43281900  0.06718100  1.0
  Nb  Nb11  1  0.06718100  0.06718100  0.43281900  1.0
  Nb  Nb12  1  0.43281900  0.06718100  0.43281900  1.0
  Nb  Nb13  1  0.06718100  0.43281900  0.06718100  1.0
  Nb  Nb14  1  0.06718100  0.43281900  0.43281900  1.0
  Nb  Nb15  1  0.43281900  0.06718100  0.06718100  1.0
  Rh  Rh16  1  0.76235200  0.41254900  0.41254900  1.0
  Rh  Rh17  1  0.41254900  0.76235200  0.41254900  1.0
  Rh  Rh18  1  0.41254900  0.41254900  0.76235200  1.0
  Rh  Rh19  1  0.41254900  0.41254900  0.41254900  1.0
  Rh  Rh20  1  0.48764800  0.83745100  0.83745100  1.0
  Rh  Rh21  1  0.83745100  0.48764800  0.83745100  1.0
  Rh  Rh22  1  0.83745100  0.83745100  0.48764800  1.0
  Rh  Rh23  1  0.83745100  0.83745100  0.83745100  1.0
  C  C24  1  0.62500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.12500000  0.62500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0