# generated using pymatgen
data_NdAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52728688
_cell_length_b   6.52728688
_cell_length_c   4.79614312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAg3
_chemical_formula_sum   'Nd2 Ag6'
_cell_volume   176.96531341
_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  0.66666700  0.33333300  0.25000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.75000000  1.0
  Ag  Ag2  1  0.85171825  0.14828175  0.75000000  1.0
  Ag  Ag3  1  0.29656350  0.14828175  0.75000000  1.0
  Ag  Ag4  1  0.85171825  0.70343650  0.75000000  1.0
  Ag  Ag5  1  0.14828175  0.85171825  0.25000000  1.0
  Ag  Ag6  1  0.70343650  0.85171825  0.25000000  1.0
  Ag  Ag7  1  0.14828175  0.29656350  0.25000000  1.0