# generated using pymatgen
data_Nd2B4Ir4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56037397
_cell_length_b   6.31848465
_cell_length_c   5.69674646
_cell_angle_alpha   77.79697284
_cell_angle_beta   54.77103424
_cell_angle_gamma   47.45045254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B4Ir4Rh
_chemical_formula_sum   'Nd2 B4 Ir4 Rh1'
_cell_volume   156.37481838
_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  0.85849396  0.85849396  0.14150604  1.0
  Nd  Nd1  1  0.14150604  0.14150604  0.85849396  1.0
  B  B2  1  0.20988608  0.52711244  0.47262126  1.0
  B  B3  1  0.79011392  0.47288756  0.52737874  1.0
  B  B4  1  0.52711244  0.20988608  0.79038223  1.0
  B  B5  1  0.47288756  0.79011392  0.20961777  1.0
  Ir  Ir6  1  0.74969045  0.74969045  0.75030955  1.0
  Ir  Ir7  1  0.25030955  0.25030955  0.24969045  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.00000000  1.0