# generated using pymatgen
data_Nd6Ir13Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36623686
_cell_length_b   5.36623621
_cell_length_c   17.65181115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ir13Pt5
_chemical_formula_sum   'Nd6 Ir13 Pt5'
_cell_volume   440.20960088
_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  0.33333300  0.66666700  0.54223361  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.04034405  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.45776639  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.95965595  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.75156406  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.24843594  1.0
  Ir  Ir6  1  0.16762828  0.33525557  0.12541414  1.0
  Ir  Ir7  1  0.83167793  0.66335485  0.62672575  1.0
  Ir  Ir8  1  0.66474443  0.83237172  0.12541414  1.0
  Ir  Ir9  1  0.16762828  0.83237172  0.12541414  1.0
  Ir  Ir10  1  0.83167793  0.16832207  0.62672575  1.0
  Ir  Ir11  1  0.33664515  0.16832207  0.62672575  1.0
  Ir  Ir12  1  0.83237172  0.66474443  0.87458586  1.0
  Ir  Ir13  1  0.83237172  0.16762828  0.87458586  1.0
  Ir  Ir14  1  0.33525557  0.16762828  0.87458586  1.0
  Ir  Ir15  1  0.66335485  0.83167793  0.37327425  1.0
  Ir  Ir16  1  0.16832207  0.83167793  0.37327425  1.0
  Ir  Ir17  1  0.16832207  0.33664515  0.37327425  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt19  1  0.00000000  0.00000000  0.24986445  1.0
  Pt  Pt20  1  0.00000000  0.00000000  0.75013555  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.24996123  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.75003877  1.0
  Pt  Pt23  1  0.00000000  0.00000000  0.50000000  1.0