# generated using pymatgen
data_Nd2B4RuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51334013
_cell_length_b   6.33256367
_cell_length_c   5.61554139
_cell_angle_alpha   77.67168438
_cell_angle_beta   55.42729513
_cell_angle_gamma   46.90102105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B4RuRh4
_chemical_formula_sum   'Nd2 B4 Ru1 Rh4'
_cell_volume   153.74615558
_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  0.85766067  0.85766067  0.14233933  1.0
  Nd  Nd1  1  0.14233933  0.14233933  0.85766067  1.0
  B  B2  1  0.78697707  0.47596488  0.53646480  1.0
  B  B3  1  0.20059325  0.53646480  0.47596488  1.0
  B  B4  1  0.53646480  0.20059325  0.78697707  1.0
  B  B5  1  0.47596488  0.78697707  0.20059325  1.0
  Ru  Ru6  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh8  1  0.49886043  0.49886043  0.00113957  1.0
  Rh  Rh9  1  0.00113957  0.00113957  0.49886043  1.0
  Rh  Rh10  1  0.25000000  0.25000000  0.25000000  1.0