# generated using pymatgen
data_PrNd(Be2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43850494
_cell_length_b   6.43359984
_cell_length_c   6.43850471
_cell_angle_alpha   129.14854959
_cell_angle_beta   118.16968922
_cell_angle_gamma   84.08717839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(Be2Rh3)2
_chemical_formula_sum   'Pr1 Nd1 Be4 Rh6'
_cell_volume   174.75475491
_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
  Pr  Pr0  1  0.75003376  0.00404239  0.25400763  1.0
  Nd  Nd1  1  0.24992713  0.99553708  0.74560994  1.0
  Be  Be2  1  0.58292277  0.33806248  0.75513871  1.0
  Be  Be3  1  0.41603760  0.66100842  0.24497082  1.0
  Be  Be4  1  0.08394780  0.32844366  0.24449485  1.0
  Be  Be5  1  0.91718157  0.67267198  0.75549141  1.0
  Rh  Rh6  1  0.24723010  0.50015440  0.74723298  1.0
  Rh  Rh7  1  0.74703871  0.00009532  0.74730510  1.0
  Rh  Rh8  1  0.75292143  0.50015440  0.25292330  1.0
  Rh  Rh9  1  0.25279022  0.00009532  0.25305461  1.0
  Rh  Rh10  1  0.49997438  0.49986877  0.49987424  1.0
  Rh  Rh11  1  0.99999452  0.49986877  0.99989439  1.0