# generated using pymatgen
data_Nd2B2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48386431
_cell_length_b   5.48386421
_cell_length_c   21.10320835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99985907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B2Rh5
_chemical_formula_sum   'Nd8 B8 Rh20'
_cell_volume   549.60810347
_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
  Nd  Nd0  1  0.66666800  0.33333200  0.52164012  1.0
  Nd  Nd1  1  0.33333200  0.66666800  0.47835988  1.0
  Nd  Nd2  1  0.33333200  0.66666800  0.02164012  1.0
  Nd  Nd3  1  0.66666800  0.33333200  0.97835988  1.0
  Nd  Nd4  1  0.66664465  0.33335535  0.67425919  1.0
  Nd  Nd5  1  0.33335535  0.66664465  0.32574081  1.0
  Nd  Nd6  1  0.33335535  0.66664465  0.17425919  1.0
  Nd  Nd7  1  0.66664465  0.33335535  0.82574081  1.0
  B  B8  1  0.99997714  0.00002286  0.67748549  1.0
  B  B9  1  0.00002286  0.99997714  0.32251451  1.0
  B  B10  1  0.00002286  0.99997714  0.17748549  1.0
  B  B11  1  0.99997714  0.00002286  0.82251451  1.0
  B  B12  1  0.66669121  0.33330879  0.32532294  1.0
  B  B13  1  0.33330879  0.66669121  0.67467706  1.0
  B  B14  1  0.33330879  0.66669121  0.82532294  1.0
  B  B15  1  0.66669121  0.33330879  0.17467706  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh18  1  0.16725474  0.33459576  0.75000000  1.0
  Rh  Rh19  1  0.16725850  0.83274150  0.75000000  1.0
  Rh  Rh20  1  0.66540424  0.83274526  0.75000000  1.0
  Rh  Rh21  1  0.83274526  0.66540424  0.25000000  1.0
  Rh  Rh22  1  0.83274150  0.16725850  0.25000000  1.0
  Rh  Rh23  1  0.33459576  0.16725474  0.25000000  1.0
  Rh  Rh24  1  0.16342039  0.32690156  0.60909169  1.0
  Rh  Rh25  1  0.16342063  0.83657937  0.60909215  1.0
  Rh  Rh26  1  0.67309844  0.83657961  0.60909169  1.0
  Rh  Rh27  1  0.83657961  0.67309844  0.39090831  1.0
  Rh  Rh28  1  0.83657937  0.16342063  0.39090785  1.0
  Rh  Rh29  1  0.32690156  0.16342039  0.39090831  1.0
  Rh  Rh30  1  0.83657961  0.67309844  0.10909169  1.0
  Rh  Rh31  1  0.83657937  0.16342063  0.10909215  1.0
  Rh  Rh32  1  0.32690156  0.16342039  0.10909169  1.0
  Rh  Rh33  1  0.16342039  0.32690156  0.89090831  1.0
  Rh  Rh34  1  0.16342063  0.83657937  0.89090785  1.0
  Rh  Rh35  1  0.67309844  0.83657961  0.89090831  1.0