# generated using pymatgen
data_NdLu2Ir8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27143693
_cell_length_b   5.27143741
_cell_length_c   17.32109472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdLu2Ir8Rh
_chemical_formula_sum   'Nd2 Lu4 Ir16 Rh2'
_cell_volume   416.83485201
_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  0.54025350  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.04025350  1.0
  Lu  Lu4  1  0.66666700  0.33333300  0.45974650  1.0
  Lu  Lu5  1  0.33333300  0.66666700  0.95974650  1.0
  Ir  Ir6  1  0.16795074  0.33589947  0.12477943  1.0
  Ir  Ir7  1  0.83204926  0.66410053  0.62477943  1.0
  Ir  Ir8  1  0.66410053  0.83204926  0.12477943  1.0
  Ir  Ir9  1  0.16795074  0.83204926  0.12477943  1.0
  Ir  Ir10  1  0.83204926  0.16795074  0.62477943  1.0
  Ir  Ir11  1  0.33589947  0.16795074  0.62477943  1.0
  Ir  Ir12  1  0.83204926  0.66410053  0.87522057  1.0
  Ir  Ir13  1  0.83204926  0.16795074  0.87522057  1.0
  Ir  Ir14  1  0.33589947  0.16795074  0.87522057  1.0
  Ir  Ir15  1  0.66410053  0.83204926  0.37522057  1.0
  Ir  Ir16  1  0.16795074  0.83204926  0.37522057  1.0
  Ir  Ir17  1  0.16795074  0.33589947  0.37522057  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir20  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir21  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.75000000  1.0