# generated using pymatgen
data_Nd3ZnRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33333683
_cell_length_b   5.33333637
_cell_length_c   17.25398587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3ZnRh8
_chemical_formula_sum   'Nd6 Zn2 Rh16'
_cell_volume   425.02854376
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.54023213  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.04023213  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.45976787  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.95976787  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.25000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh8  1  0.16732711  0.33465322  0.12726230  1.0
  Rh  Rh9  1  0.83267289  0.66534678  0.62726230  1.0
  Rh  Rh10  1  0.66534678  0.83267289  0.12726230  1.0
  Rh  Rh11  1  0.16732711  0.83267289  0.12726230  1.0
  Rh  Rh12  1  0.83267289  0.16732711  0.62726230  1.0
  Rh  Rh13  1  0.33465322  0.16732711  0.62726230  1.0
  Rh  Rh14  1  0.83267289  0.66534678  0.87273770  1.0
  Rh  Rh15  1  0.83267289  0.16732711  0.87273770  1.0
  Rh  Rh16  1  0.33465322  0.16732711  0.87273770  1.0
  Rh  Rh17  1  0.66534678  0.83267289  0.37273770  1.0
  Rh  Rh18  1  0.16732711  0.83267289  0.37273770  1.0
  Rh  Rh19  1  0.16732711  0.33465322  0.37273770  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50000000  1.0