# generated using pymatgen
data_Nd2B4IrRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53403022
_cell_length_b   6.29029038
_cell_length_c   5.68224044
_cell_angle_alpha   77.81045034
_cell_angle_beta   54.69562288
_cell_angle_gamma   47.49394163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B4IrRh4
_chemical_formula_sum   'Nd2 B4 Ir1 Rh4'
_cell_volume   154.64660759
_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  0.85764588  0.85764588  0.14235412  1.0
  Nd  Nd1  1  0.14235412  0.14235412  0.85764588  1.0
  B  B2  1  0.20650958  0.53142063  0.47442648  1.0
  B  B3  1  0.78764332  0.47442648  0.53142063  1.0
  B  B4  1  0.53142063  0.20650958  0.78764332  1.0
  B  B5  1  0.47442648  0.78764332  0.20650958  1.0
  Ir  Ir6  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh7  1  0.49900389  0.49900389  0.00099611  1.0
  Rh  Rh8  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh9  1  0.00099611  0.00099611  0.49900389  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.50000000  1.0