# generated using pymatgen
data_Nd2B4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82038905
_cell_length_b   5.98878943
_cell_length_c   5.56482310
_cell_angle_alpha   72.25451601
_cell_angle_beta   56.75070550
_cell_angle_gamma   51.31648225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B4Ru3Rh
_chemical_formula_sum   'Nd2 B4 Ru3 Rh1'
_cell_volume   148.13551026
_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  0.00145540  0.00145540  0.99854460  1.0
  Nd  Nd1  1  0.24947957  0.24947957  0.25052043  1.0
  B  B2  1  0.31640325  0.67816073  0.31603433  1.0
  B  B3  1  0.67816073  0.31640325  0.68940170  1.0
  B  B4  1  0.57232364  0.93035592  0.57236685  1.0
  B  B5  1  0.93035592  0.57232364  0.92495360  1.0
  Ru  Ru6  1  0.36574337  0.36574337  0.63425663  1.0
  Ru  Ru7  1  0.61453680  0.61453680  0.88546320  1.0
  Ru  Ru8  1  0.88602609  0.88602609  0.61397391  1.0
  Rh  Rh9  1  0.63551623  0.63551623  0.36448377  1.0