# generated using pymatgen
data_Nd3Zn3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39431138
_cell_length_b   7.39431228
_cell_length_c   3.93143961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Zn3IrPd2
_chemical_formula_sum   'Nd3 Zn3 Ir1 Pd2'
_cell_volume   186.15631822
_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  0.41512941  0.40614987  0.00000000  1.0
  Nd  Nd1  1  0.59385013  0.00898054  0.00000000  1.0
  Nd  Nd2  1  0.99101946  0.58487059  0.00000000  1.0
  Zn  Zn3  1  0.75524827  0.75276598  0.50000000  1.0
  Zn  Zn4  1  0.24723402  0.00248329  0.50000000  1.0
  Zn  Zn5  1  0.99751671  0.24475173  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0