# generated using pymatgen
data_Nd4Be2(SiRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.36228427
_cell_length_b   11.36228533
_cell_length_c   11.36228361
_cell_angle_alpha   28.41319793
_cell_angle_beta   28.41319791
_cell_angle_gamma   28.41320561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Be2(SiRh3)3
_chemical_formula_sum   'Nd4 Be2 Si3 Rh9'
_cell_volume   293.51177257
_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  0.94866604  0.94866604  0.94866604  1.0
  Nd  Nd1  1  0.85063180  0.85063180  0.85063180  1.0
  Nd  Nd2  1  0.14783225  0.14783225  0.14783225  1.0
  Nd  Nd3  1  0.05043922  0.05043922  0.05043922  1.0
  Be  Be4  1  0.27954359  0.27954359  0.27954359  1.0
  Be  Be5  1  0.38707175  0.38707175  0.38707175  1.0
  Si  Si6  1  0.50150399  0.50150399  0.50150399  1.0
  Si  Si7  1  0.72029493  0.72029493  0.72029493  1.0
  Si  Si8  1  0.61359076  0.61359076  0.61359076  1.0
  Rh  Rh9  1  0.60242010  0.60242010  0.11373658  1.0
  Rh  Rh10  1  0.89703974  0.39236166  0.39236166  1.0
  Rh  Rh11  1  0.49728791  0.00551002  0.49728791  1.0
  Rh  Rh12  1  0.39236166  0.89703974  0.39236166  1.0
  Rh  Rh13  1  0.49728791  0.49728791  0.00551002  1.0
  Rh  Rh14  1  0.11373658  0.60242010  0.60242010  1.0
  Rh  Rh15  1  0.00551002  0.49728791  0.49728791  1.0
  Rh  Rh16  1  0.39236166  0.39236166  0.89703974  1.0
  Rh  Rh17  1  0.60242010  0.11373658  0.60242010  1.0