# generated using pymatgen
data_Nd2(GeIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85098500
_cell_length_b   2.85098500
_cell_length_c   21.20590700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2(GeIr)3
_chemical_formula_sum   'Nd2 Ge3 Ir3'
_cell_volume   172.36406075
_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  0.50000000  0.50000000  0.76000300  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.23999700  1.0
  Ge  Ge2  1  0.50000000  0.50000000  0.38778500  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.61221500  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.11349300  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.88650700  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0