# generated using pymatgen
data_NdLu2IrRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21846735
_cell_length_b   5.21846687
_cell_length_c   17.29278328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdLu2IrRh8
_chemical_formula_sum   'Nd2 Lu4 Ir2 Rh16'
_cell_volume   407.83213755
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.25000000  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.54023175  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.04023175  1.0
  Lu  Lu4  1  0.66666700  0.33333300  0.45976825  1.0
  Lu  Lu5  1  0.33333300  0.66666700  0.95976825  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.16760552  0.33521003  0.12428524  1.0
  Rh  Rh9  1  0.83239448  0.66478997  0.62428524  1.0
  Rh  Rh10  1  0.66478997  0.83239448  0.12428524  1.0
  Rh  Rh11  1  0.16760552  0.83239448  0.12428524  1.0
  Rh  Rh12  1  0.83239448  0.16760552  0.62428524  1.0
  Rh  Rh13  1  0.33521003  0.16760552  0.62428524  1.0
  Rh  Rh14  1  0.83239448  0.66478997  0.87571476  1.0
  Rh  Rh15  1  0.83239448  0.16760552  0.87571476  1.0
  Rh  Rh16  1  0.33521003  0.16760552  0.87571476  1.0
  Rh  Rh17  1  0.66478997  0.83239448  0.37571476  1.0
  Rh  Rh18  1  0.16760552  0.83239448  0.37571476  1.0
  Rh  Rh19  1  0.16760552  0.33521003  0.37571476  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.75000000  1.0