# generated using pymatgen
data_NdZnGeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14726521
_cell_length_b   4.14726521
_cell_length_c   10.59482620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZnGeIr2
_chemical_formula_sum   'Nd2 Zn2 Ge2 Ir4'
_cell_volume   182.22898404
_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  0.00000000  0.50000000  0.25044564  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.74955436  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.87317419  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.12682581  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.64340025  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.35659975  1.0