# generated using pymatgen
data_Nd2B4Ir3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55834195
_cell_length_b   6.31011254
_cell_length_c   5.69558855
_cell_angle_alpha   77.84992426
_cell_angle_beta   54.70153506
_cell_angle_gamma   47.44854226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B4Ir3Rh2
_chemical_formula_sum   'Nd2 B4 Ir3 Rh2'
_cell_volume   155.80702401
_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  0.85824996  0.85825196  0.14174904  1.0
  Nd  Nd1  1  0.14174704  0.14174904  0.85825196  1.0
  B  B2  1  0.47402614  0.79002860  0.20997340  1.0
  B  B3  1  0.20997140  0.52597386  0.47402714  1.0
  B  B4  1  0.79002560  0.47402814  0.52597386  1.0
  B  B5  1  0.52597186  0.20997340  0.79002760  1.0
  Ir  Ir6  1  0.25000000  0.25000000  0.25000100  1.0
  Ir  Ir7  1  0.49999900  0.50000100  0.50000000  1.0
  Ir  Ir8  1  0.75000000  0.74999900  0.74999900  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.50000100  1.0