# generated using pymatgen
data_Nd6P13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.38241632
_cell_length_b   13.38241597
_cell_length_c   3.93938733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6P13Rh20
_chemical_formula_sum   'Nd6 P13 Rh20'
_cell_volume   610.98195506
_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  0.52985508  0.71742386  0.24813838  1.0
  Nd  Nd1  1  0.28257614  0.81243123  0.24813838  1.0
  Nd  Nd2  1  0.18756877  0.47014492  0.24813838  1.0
  Nd  Nd3  1  0.47014492  0.28257614  0.75186162  1.0
  Nd  Nd4  1  0.71742386  0.18756877  0.75186162  1.0
  Nd  Nd5  1  0.81243123  0.52985508  0.75186162  1.0
  P  P6  1  0.52176074  0.13529725  0.25104734  1.0
  P  P7  1  0.86470275  0.38646449  0.25104734  1.0
  P  P8  1  0.61353551  0.47823926  0.25104734  1.0
  P  P9  1  0.94867916  0.71983254  0.25540984  1.0
  P  P10  1  0.28016746  0.22884662  0.25540984  1.0
  P  P11  1  0.77115338  0.05132084  0.25540984  1.0
  P  P12  1  0.38646449  0.52176074  0.74895266  1.0
  P  P13  1  0.47823926  0.86470275  0.74895266  1.0
  P  P14  1  0.13529725  0.61353551  0.74895266  1.0
  P  P15  1  0.71983254  0.77115338  0.74459016  1.0
  P  P16  1  0.22884662  0.94867916  0.74459016  1.0
  P  P17  1  0.05132084  0.28016746  0.74459016  1.0
  P  P18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.74995811  1.0
  Rh  Rh20  1  0.92338179  0.24855875  0.25500375  1.0
  Rh  Rh21  1  0.75144125  0.67482304  0.25500375  1.0
  Rh  Rh22  1  0.32517696  0.07661821  0.25500375  1.0
  Rh  Rh23  1  0.44005984  0.02482364  0.75179728  1.0
  Rh  Rh24  1  0.97517636  0.41523720  0.75179728  1.0
  Rh  Rh25  1  0.58476280  0.55994016  0.75179728  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.25004189  1.0
  Rh  Rh27  1  0.09276069  0.18441462  0.24745683  1.0
  Rh  Rh28  1  0.81558538  0.90834608  0.24745683  1.0
  Rh  Rh29  1  0.09165392  0.90723931  0.24745683  1.0
  Rh  Rh30  1  0.02482364  0.58476280  0.24820272  1.0
  Rh  Rh31  1  0.41523720  0.44005984  0.24820272  1.0
  Rh  Rh32  1  0.55994016  0.97517636  0.24820272  1.0
  Rh  Rh33  1  0.67482304  0.92338179  0.74499625  1.0
  Rh  Rh34  1  0.07661821  0.75144125  0.74499625  1.0
  Rh  Rh35  1  0.24855875  0.32517696  0.74499625  1.0
  Rh  Rh36  1  0.90723931  0.81558538  0.75254317  1.0
  Rh  Rh37  1  0.18441462  0.09165392  0.75254317  1.0
  Rh  Rh38  1  0.90834608  0.09276069  0.75254317  1.0