# generated using pymatgen
data_NdSiBRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52864623
_cell_length_b   5.52864494
_cell_length_c   6.74458131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSiBRh3
_chemical_formula_sum   'Nd2 Si2 B2 Rh6'
_cell_volume   178.53490800
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00000000  1.0
  B  B4  1  0.33333300  0.66666700  0.50000000  1.0
  B  B5  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.72074402  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.27925598  1.0
  Rh  Rh8  1  0.50000000  0.00000000  0.27925598  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.72074402  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.27925598  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.72074402  1.0