# generated using pymatgen
data_Nd2Be3BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40162338
_cell_length_b   6.39959989
_cell_length_c   6.40220413
_cell_angle_alpha   128.82231052
_cell_angle_beta   119.61022011
_cell_angle_gamma   83.04923963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Be3BRh6
_chemical_formula_sum   'Nd2 Be3 B1 Rh6'
_cell_volume   170.62217942
_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  0.74000768  0.99032812  0.25030285  1.0
  Nd  Nd1  1  0.25572677  0.00549381  0.74965397  1.0
  Be  Be2  1  0.57251334  0.32246111  0.75031967  1.0
  Be  Be3  1  0.41487845  0.66427665  0.24933393  1.0
  Be  Be4  1  0.09733692  0.34746639  0.24978439  1.0
  B  B5  1  0.91891589  0.66891167  0.75019813  1.0
  Rh  Rh6  1  0.23348668  0.50148268  0.73680200  1.0
  Rh  Rh7  1  0.76433978  0.99654003  0.76271480  1.0
  Rh  Rh8  1  0.76446237  0.50120640  0.26777018  1.0
  Rh  Rh9  1  0.23401117  0.99692423  0.23254412  1.0
  Rh  Rh10  1  0.52133773  0.50257272  0.51965957  1.0
  Rh  Rh11  1  0.98298422  0.50233618  0.98091639  1.0