# generated using pymatgen
data_Nd4CuB4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50638328
_cell_length_b   5.50638428
_cell_length_c   20.71574862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99736955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CuB4Rh9
_chemical_formula_sum   'Nd8 Cu2 B8 Rh18'
_cell_volume   543.97097791
_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  0.66665939  0.33334061  0.52306303  1.0
  Nd  Nd1  1  0.33334061  0.66665939  0.47693697  1.0
  Nd  Nd2  1  0.33334061  0.66665939  0.02306303  1.0
  Nd  Nd3  1  0.66665939  0.33334061  0.97693697  1.0
  Nd  Nd4  1  0.66663049  0.33336951  0.67468163  1.0
  Nd  Nd5  1  0.33336951  0.66663049  0.32531837  1.0
  Nd  Nd6  1  0.33336951  0.66663049  0.17468163  1.0
  Nd  Nd7  1  0.66663049  0.33336951  0.82531837  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.99997435  0.00002565  0.67466929  1.0
  B  B11  1  0.00002565  0.99997435  0.32533071  1.0
  B  B12  1  0.00002565  0.99997435  0.17466929  1.0
  B  B13  1  0.99997435  0.00002565  0.82533071  1.0
  B  B14  1  0.66668157  0.33331843  0.32751071  1.0
  B  B15  1  0.33331843  0.66668157  0.67248929  1.0
  B  B16  1  0.33331843  0.66668157  0.82751071  1.0
  B  B17  1  0.66668157  0.33331843  0.17248929  1.0
  Rh  Rh18  1  0.16643825  0.33294456  0.75000000  1.0
  Rh  Rh19  1  0.16642586  0.83357414  0.75000000  1.0
  Rh  Rh20  1  0.66705544  0.83356175  0.75000000  1.0
  Rh  Rh21  1  0.83356175  0.66705544  0.25000000  1.0
  Rh  Rh22  1  0.83357414  0.16642586  0.25000000  1.0
  Rh  Rh23  1  0.33294456  0.16643825  0.25000000  1.0
  Rh  Rh24  1  0.16522637  0.33050308  0.60631602  1.0
  Rh  Rh25  1  0.16522290  0.83477710  0.60631989  1.0
  Rh  Rh26  1  0.66949692  0.83477363  0.60631602  1.0
  Rh  Rh27  1  0.83477363  0.66949692  0.39368398  1.0
  Rh  Rh28  1  0.83477710  0.16522290  0.39368011  1.0
  Rh  Rh29  1  0.33050308  0.16522637  0.39368398  1.0
  Rh  Rh30  1  0.83477363  0.66949692  0.10631602  1.0
  Rh  Rh31  1  0.83477710  0.16522290  0.10631989  1.0
  Rh  Rh32  1  0.33050308  0.16522637  0.10631602  1.0
  Rh  Rh33  1  0.16522637  0.33050308  0.89368398  1.0
  Rh  Rh34  1  0.16522290  0.83477710  0.89368011  1.0
  Rh  Rh35  1  0.66949692  0.83477363  0.89368398  1.0