# generated using pymatgen
data_NdHf(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46041770
_cell_length_b   4.46041852
_cell_length_c   7.29287681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHf(CuSn)2
_chemical_formula_sum   'Nd1 Hf1 Cu2 Sn2'
_cell_volume   125.65524272
_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  0.00000000  0.00000000  0.51771794  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.01748235  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.17573144  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.85908646  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.25035929  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.78474152  1.0