# generated using pymatgen
data_Nd2Ga2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49263219
_cell_length_b   7.07071260
_cell_length_c   7.73085822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga2IrPd
_chemical_formula_sum   'Nd4 Ga4 Ir2 Pd2'
_cell_volume   245.57930040
_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  0.25000000  0.02944323  0.68907572  1.0
  Nd  Nd1  1  0.25000000  0.52944323  0.81092428  1.0
  Nd  Nd2  1  0.75000000  0.98009396  0.30399465  1.0
  Nd  Nd3  1  0.75000000  0.48009396  0.19600535  1.0
  Ga  Ga4  1  0.25000000  0.16009040  0.07736000  1.0
  Ga  Ga5  1  0.25000000  0.66009040  0.42264000  1.0
  Ga  Ga6  1  0.75000000  0.83409145  0.92994369  1.0
  Ga  Ga7  1  0.75000000  0.33409145  0.57005631  1.0
  Ir  Ir8  1  0.25000000  0.28288434  0.39722893  1.0
  Ir  Ir9  1  0.25000000  0.78288434  0.10277107  1.0
  Pd  Pd10  1  0.75000000  0.71339561  0.60249527  1.0
  Pd  Pd11  1  0.75000000  0.21339561  0.89750473  1.0