# generated using pymatgen
data_Nd2Zn3Ag4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36905052
_cell_length_b   5.36905017
_cell_length_c   13.99879080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43494324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn3Ag4
_chemical_formula_sum   'Nd4 Zn6 Ag8'
_cell_volume   351.44783932
_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  0.81989793  0.81989793  0.11945323  1.0
  Nd  Nd1  1  0.18010207  0.18010207  0.88054677  1.0
  Nd  Nd2  1  0.81989793  0.81989793  0.38054677  1.0
  Nd  Nd3  1  0.18010207  0.18010207  0.61945323  1.0
  Zn  Zn4  1  0.17005596  0.67481897  0.75000000  1.0
  Zn  Zn5  1  0.67481897  0.17005596  0.75000000  1.0
  Zn  Zn6  1  0.67543835  0.67543835  0.75000000  1.0
  Zn  Zn7  1  0.32518103  0.82994404  0.25000000  1.0
  Zn  Zn8  1  0.82994404  0.32518103  0.25000000  1.0
  Zn  Zn9  1  0.32456165  0.32456165  0.25000000  1.0
  Ag  Ag10  1  0.16196837  0.49147327  0.07897100  1.0
  Ag  Ag11  1  0.50852673  0.83803163  0.92102900  1.0
  Ag  Ag12  1  0.49147327  0.16196837  0.07897100  1.0
  Ag  Ag13  1  0.83803163  0.50852673  0.57897100  1.0
  Ag  Ag14  1  0.49147327  0.16196837  0.42102900  1.0
  Ag  Ag15  1  0.83803163  0.50852673  0.92102900  1.0
  Ag  Ag16  1  0.50852673  0.83803163  0.57897100  1.0
  Ag  Ag17  1  0.16196837  0.49147327  0.42102900  1.0