# generated using pymatgen
data_Nd6Ga4IrPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32431033
_cell_length_b   8.32431057
_cell_length_c   8.32431076
_cell_angle_alpha   109.47121397
_cell_angle_beta   109.47121455
_cell_angle_gamma   109.47122951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ga4IrPd12
_chemical_formula_sum   'Nd6 Ga4 Ir1 Pd12'
_cell_volume   444.04087701
_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  0.70330907  0.70330907  0.00000000  1.0
  Nd  Nd1  1  0.29669093  1.00000000  0.29669093  1.0
  Nd  Nd2  1  1.00000000  0.29669093  0.29669093  1.0
  Nd  Nd3  1  0.29669093  0.29669093  1.00000000  1.0
  Nd  Nd4  1  0.70330907  0.00000000  0.70330907  1.0
  Nd  Nd5  1  0.00000000  0.70330907  0.70330907  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.32517331  0.32517331  0.65034663  1.0
  Pd  Pd12  1  0.67482669  0.00000000  0.32517331  1.0
  Pd  Pd13  1  0.00000000  0.67482669  0.32517331  1.0
  Pd  Pd14  1  0.67482669  0.32517331  0.00000000  1.0
  Pd  Pd15  1  0.32517331  0.65034663  0.32517331  1.0
  Pd  Pd16  1  1.00000000  0.32517331  0.67482669  1.0
  Pd  Pd17  1  0.32517331  0.67482669  1.00000000  1.0
  Pd  Pd18  1  0.32517331  1.00000000  0.67482669  1.0
  Pd  Pd19  1  0.65034663  0.32517331  0.32517331  1.0
  Pd  Pd20  1  0.67482669  0.67482669  0.34965337  1.0
  Pd  Pd21  1  0.67482669  0.34965337  0.67482669  1.0
  Pd  Pd22  1  0.34965337  0.67482669  0.67482669  1.0