# generated using pymatgen
data_Nd2BeB3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60293520
_cell_length_b   6.39807377
_cell_length_c   5.63059514
_cell_angle_alpha   77.25751776
_cell_angle_beta   55.43643371
_cell_angle_gamma   46.44515074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2BeB3Rh5
_chemical_formula_sum   'Nd2 Be1 B3 Rh5'
_cell_volume   156.66125846
_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  0.86427899  0.86224067  0.13775933  1.0
  Nd  Nd1  1  0.14466530  0.14492183  0.85507817  1.0
  Be  Be2  1  0.78348053  0.48036360  0.51963640  1.0
  B  B3  1  0.20285962  0.53347718  0.46652282  1.0
  B  B4  1  0.53839664  0.20712422  0.79287578  1.0
  B  B5  1  0.46969107  0.78800250  0.21199750  1.0
  Rh  Rh6  1  0.75046467  0.75364116  0.75676176  1.0
  Rh  Rh7  1  0.49675830  0.49990064  0.00589404  1.0
  Rh  Rh8  1  0.48598233  0.49298299  0.50701701  1.0
  Rh  Rh9  1  0.00255397  0.99410596  0.50009936  1.0
  Rh  Rh10  1  0.26086659  0.24323824  0.24635884  1.0