# generated using pymatgen
data_NdSnHIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53678369
_cell_length_b   7.39011363
_cell_length_c   8.39419584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSnHIr
_chemical_formula_sum   'Nd4 Sn4 H4 Ir4'
_cell_volume   281.43511692
_cell_formula_units_Z   4
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  0.75000000  0.01591578  0.69276895  1.0
  Nd  Nd1  1  0.25000000  0.98408422  0.30723105  1.0
  Nd  Nd2  1  0.25000000  0.48408422  0.19276895  1.0
  Nd  Nd3  1  0.75000000  0.51591578  0.80723105  1.0
  Sn  Sn4  1  0.75000000  0.65561376  0.42308058  1.0
  Sn  Sn5  1  0.25000000  0.34438624  0.57691942  1.0
  Sn  Sn6  1  0.25000000  0.84438624  0.92308058  1.0
  Sn  Sn7  1  0.75000000  0.15561376  0.07691942  1.0
  H  H8  1  0.25000000  0.44655293  0.91672887  1.0
  H  H9  1  0.75000000  0.55344707  0.08327113  1.0
  H  H10  1  0.75000000  0.05344707  0.41672887  1.0
  H  H11  1  0.25000000  0.94655293  0.58327113  1.0
  Ir  Ir12  1  0.75000000  0.77971257  0.09856324  1.0
  Ir  Ir13  1  0.25000000  0.22028743  0.90143676  1.0
  Ir  Ir14  1  0.25000000  0.72028743  0.59856324  1.0
  Ir  Ir15  1  0.75000000  0.27971257  0.40143676  1.0