# generated using pymatgen
data_NdB2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88467301
_cell_length_b   6.01270134
_cell_length_c   5.56825991
_cell_angle_alpha   72.83707796
_cell_angle_beta   56.55920292
_cell_angle_gamma   50.60372756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdB2RuRh
_chemical_formula_sum   'Nd2 B4 Ru2 Rh2'
_cell_volume   148.10253727
_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  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31488880  0.68511120  0.31488880  1.0
  B  B3  1  0.68511120  0.31488880  0.68511120  1.0
  B  B4  1  0.57719257  0.92280743  0.57719257  1.0
  B  B5  1  0.92280743  0.57719257  0.92280743  1.0
  Ru  Ru6  1  0.61505067  0.61505067  0.88494933  1.0
  Ru  Ru7  1  0.88494933  0.88494933  0.61505067  1.0
  Rh  Rh8  1  0.63334002  0.63334002  0.36665998  1.0
  Rh  Rh9  1  0.36665998  0.36665998  0.63334002  1.0