# generated using pymatgen
data_La3Pr3NdIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11521115
_cell_length_b   10.11521100
_cell_length_c   6.56741835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr3NdIr3
_chemical_formula_sum   'La6 Pr6 Nd2 Ir6'
_cell_volume   581.93594529
_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
  La  La0  1  0.12719856  0.87280144  0.23854600  1.0
  La  La1  1  0.74560289  0.87280144  0.23854600  1.0
  La  La2  1  0.12719856  0.25439711  0.23854600  1.0
  La  La3  1  0.87280144  0.12719856  0.73854600  1.0
  La  La4  1  0.25439711  0.12719856  0.73854600  1.0
  La  La5  1  0.87280144  0.74560289  0.73854600  1.0
  Pr  Pr6  1  0.53871728  0.46128272  0.43729243  1.0
  Pr  Pr7  1  0.92256544  0.46128272  0.43729243  1.0
  Pr  Pr8  1  0.53871728  0.07743456  0.43729243  1.0
  Pr  Pr9  1  0.46128272  0.53871728  0.93729243  1.0
  Pr  Pr10  1  0.07743456  0.53871728  0.93729243  1.0
  Pr  Pr11  1  0.46128272  0.92256544  0.93729243  1.0
  Nd  Nd12  1  0.33333300  0.66666700  0.48002297  1.0
  Nd  Nd13  1  0.66666700  0.33333300  0.98002297  1.0
  Ir  Ir14  1  0.81451814  0.18548186  0.19783524  1.0
  Ir  Ir15  1  0.37096272  0.18548186  0.19783524  1.0
  Ir  Ir16  1  0.81451814  0.62903728  0.19783524  1.0
  Ir  Ir17  1  0.18548186  0.81451814  0.69783524  1.0
  Ir  Ir18  1  0.62903728  0.81451814  0.69783524  1.0
  Ir  Ir19  1  0.18548186  0.37096272  0.69783524  1.0