# generated using pymatgen
data_Nd3Be(SiRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58822964
_cell_length_b   5.58822956
_cell_length_c   14.86733282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Be(SiRh3)2
_chemical_formula_sum   'Nd6 Be2 Si4 Rh12'
_cell_volume   402.07970353
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.53672570  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.46327430  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.03672570  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.96327430  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.25000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.25000000  1.0
  Be  Be7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si9  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.16338041  0.32676281  0.13402244  1.0
  Rh  Rh13  1  0.83661959  0.67323719  0.86597756  1.0
  Rh  Rh14  1  0.67323719  0.83661959  0.13402244  1.0
  Rh  Rh15  1  0.83661959  0.67323719  0.63402244  1.0
  Rh  Rh16  1  0.32676281  0.16338041  0.86597756  1.0
  Rh  Rh17  1  0.16338041  0.32676281  0.36597756  1.0
  Rh  Rh18  1  0.16338041  0.83661959  0.13402244  1.0
  Rh  Rh19  1  0.32676281  0.16338041  0.63402244  1.0
  Rh  Rh20  1  0.83661959  0.16338041  0.86597756  1.0
  Rh  Rh21  1  0.67323719  0.83661959  0.36597756  1.0
  Rh  Rh22  1  0.83661959  0.16338041  0.63402244  1.0
  Rh  Rh23  1  0.16338041  0.83661959  0.36597756  1.0