# generated using pymatgen
data_NdAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77096966
_cell_length_b   5.93114544
_cell_length_c   5.93114544
_cell_angle_alpha   74.34954097
_cell_angle_beta   66.28446380
_cell_angle_gamma   66.28446380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAg2
_chemical_formula_sum   'Nd2 Ag4'
_cell_volume   139.51341176
_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  0.53717202  0.71282798  0.21282798  1.0
  Nd  Nd1  1  0.46282798  0.28717202  0.78717202  1.0
  Ag  Ag2  1  0.16536566  0.29299373  0.37627295  1.0
  Ag  Ag3  1  0.83463434  0.70700627  0.62372705  1.0
  Ag  Ag4  1  0.83463434  0.12372705  0.20700627  1.0
  Ag  Ag5  1  0.16536566  0.87627295  0.79299373  1.0