# generated using pymatgen
data_Nd5Ge12Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.09635323
_cell_length_b   13.09635210
_cell_length_c   4.03438045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Ge12Rh19
_chemical_formula_sum   'Nd5 Ge12 Rh19'
_cell_volume   599.25022233
_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
  Nd  Nd0  1  1.00000000  0.18683155  0.50000000  1.0
  Nd  Nd1  1  0.81316845  0.81316845  0.50000000  1.0
  Nd  Nd2  1  0.18683155  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge5  1  0.47945163  0.31653206  0.50000000  1.0
  Ge  Ge6  1  0.81679921  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.18320079  0.18320079  0.00000000  1.0
  Ge  Ge8  1  1.00000000  0.81679921  0.00000000  1.0
  Ge  Ge9  1  0.37111813  1.00000000  0.00000000  1.0
  Ge  Ge10  1  0.68346794  0.16291957  0.50000000  1.0
  Ge  Ge11  1  0.83708043  0.52054837  0.50000000  1.0
  Ge  Ge12  1  0.52054837  0.83708043  0.50000000  1.0
  Ge  Ge13  1  0.16291957  0.68346794  0.50000000  1.0
  Ge  Ge14  1  0.31653206  0.47945163  0.50000000  1.0
  Ge  Ge15  1  0.00000000  0.37111813  0.00000000  1.0
  Ge  Ge16  1  0.62888187  0.62888187  0.00000000  1.0
  Rh  Rh17  1  0.80473514  0.18174427  0.00000000  1.0
  Rh  Rh18  1  0.37700913  0.19526486  0.00000000  1.0
  Rh  Rh19  1  0.64242978  0.51713701  0.50000000  1.0
  Rh  Rh20  1  0.87470623  0.35757022  0.50000000  1.0
  Rh  Rh21  1  0.35757022  0.87470623  0.50000000  1.0
  Rh  Rh22  1  0.51713701  0.64242978  0.50000000  1.0
  Rh  Rh23  1  0.12529377  0.48286299  0.50000000  1.0
  Rh  Rh24  1  0.81825573  0.62299087  0.00000000  1.0
  Rh  Rh25  1  0.62299087  0.81825573  0.00000000  1.0
  Rh  Rh26  1  0.18174427  0.80473514  0.00000000  1.0
  Rh  Rh27  1  0.19526486  0.37700913  0.00000000  1.0
  Rh  Rh28  1  1.00000000  0.71777973  0.50000000  1.0
  Rh  Rh29  1  0.28222027  0.28222027  0.50000000  1.0
  Rh  Rh30  1  0.71777973  0.00000000  0.50000000  1.0
  Rh  Rh31  1  1.00000000  0.55555664  0.00000000  1.0
  Rh  Rh32  1  0.44444336  0.44444336  0.00000000  1.0
  Rh  Rh33  1  0.55555664  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.48286299  0.12529377  0.50000000  1.0