# generated using pymatgen
data_Nd2Be3SiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49258872
_cell_length_b   6.48963982
_cell_length_c   6.49258926
_cell_angle_alpha   129.59822169
_cell_angle_beta   116.76345085
_cell_angle_gamma   84.98258307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Be3SiRh6
_chemical_formula_sum   'Nd2 Be3 Si1 Rh6'
_cell_volume   180.11557875
_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  0.74362623  0.99624784  0.25262162  1.0
  Nd  Nd1  1  0.25581834  0.00366089  0.74784254  1.0
  Be  Be2  1  0.59105559  0.34503661  0.75398102  1.0
  Be  Be3  1  0.41768824  0.66359369  0.24590545  1.0
  Be  Be4  1  0.07594084  0.32276239  0.24682156  1.0
  Si  Si5  1  0.91573888  0.66891080  0.75317192  1.0
  Rh  Rh6  1  0.25373877  0.49864261  0.75070204  1.0
  Rh  Rh7  1  0.74375012  0.00297619  0.74565406  1.0
  Rh  Rh8  1  0.74794058  0.49864261  0.24490384  1.0
  Rh  Rh9  1  0.25732213  0.00297619  0.25922707  1.0
  Rh  Rh10  1  0.49081646  0.49827459  0.49171076  1.0
  Rh  Rh11  1  0.00656383  0.49827459  0.00745913  1.0