# generated using pymatgen
data_La6NdIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55503775
_cell_length_b   10.19399732
_cell_length_c   10.19399662
_cell_angle_alpha   120.00008460
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6NdIr3
_chemical_formula_sum   'La12 Nd2 Ir6'
_cell_volume   589.92181850
_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  0.24518779  0.12696820  0.87303180  1.0
  La  La1  1  0.24518336  0.74606714  0.87304205  1.0
  La  La2  1  0.24518336  0.12695795  0.25393286  1.0
  La  La3  1  0.74518779  0.87303180  0.12696820  1.0
  La  La4  1  0.74518336  0.25393286  0.12695795  1.0
  La  La5  1  0.74518336  0.87304205  0.74606714  1.0
  La  La6  1  0.42990323  0.53889040  0.46110960  1.0
  La  La7  1  0.42985711  0.92219063  0.46110830  1.0
  La  La8  1  0.42985711  0.53889170  0.07780937  1.0
  La  La9  1  0.92990323  0.46110960  0.53889040  1.0
  La  La10  1  0.92985711  0.07780937  0.53889170  1.0
  La  La11  1  0.92985711  0.46110830  0.92219063  1.0
  Nd  Nd12  1  0.47649887  0.33333291  0.66666709  1.0
  Nd  Nd13  1  0.97649887  0.66666709  0.33333291  1.0
  Ir  Ir14  1  0.19975000  0.81337517  0.18662483  1.0
  Ir  Ir15  1  0.19978909  0.37320877  0.18662844  1.0
  Ir  Ir16  1  0.19978909  0.81337156  0.62679123  1.0
  Ir  Ir17  1  0.69975000  0.18662483  0.81337517  1.0
  Ir  Ir18  1  0.69978909  0.62679123  0.81337156  1.0
  Ir  Ir19  1  0.69978909  0.18662844  0.37320877  1.0