# generated using pymatgen
data_NdCuAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47117121
_cell_length_b   5.47117121
_cell_length_c   7.26549557
_cell_angle_alpha   57.90693050
_cell_angle_beta   57.90693050
_cell_angle_gamma   45.01735948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCuAg
_chemical_formula_sum   'Nd2 Cu2 Ag2'
_cell_volume   125.84537807
_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  0.55650217  0.55650217  0.69988481  1.0
  Nd  Nd1  1  0.44349783  0.44349783  0.30011519  1.0
  Cu  Cu2  1  0.13968128  0.13968128  0.32613907  1.0
  Cu  Cu3  1  0.86031872  0.86031872  0.67386093  1.0
  Ag  Ag4  1  0.82036520  0.82036520  0.08951643  1.0
  Ag  Ag5  1  0.17963480  0.17963480  0.91048357  1.0