# generated using pymatgen
data_NdAlAg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68151527
_cell_length_b   5.68151586
_cell_length_c   5.68151552
_cell_angle_alpha   102.82809701
_cell_angle_beta   102.82809703
_cell_angle_gamma   123.77593470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAlAg5
_chemical_formula_sum   'Nd1 Al1 Ag5'
_cell_volume   134.45901824
_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  0.00000000  1.0
  Al  Al1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.69466682  0.30533318  1.00000000  1.0
  Ag  Ag3  1  0.30533318  0.69466682  0.00000000  1.0
  Ag  Ag4  1  0.30533318  0.30533318  0.61066736  1.0
  Ag  Ag5  1  0.69466682  0.69466682  0.38933264  1.0
  Ag  Ag6  1  0.75000000  0.25000000  0.50000000  1.0