# generated using pymatgen
data_NdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31216062
_cell_length_b   5.57248957
_cell_length_c   5.57249044
_cell_angle_alpha   79.53694058
_cell_angle_beta   67.23732381
_cell_angle_gamma   67.23732575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCu2
_chemical_formula_sum   'Nd2 Cu4'
_cell_volume   113.77799121
_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  0.46496522  0.28503478  0.78503478  1.0
  Nd  Nd1  1  0.53503478  0.71496522  0.21496522  1.0
  Cu  Cu2  1  0.83426063  0.11939612  0.21208162  1.0
  Cu  Cu3  1  0.16573937  0.88060388  0.78791838  1.0
  Cu  Cu4  1  0.16573937  0.28791838  0.38060388  1.0
  Cu  Cu5  1  0.83426063  0.71208162  0.61939612  1.0