# generated using pymatgen
data_Nd6Cd16Ag7As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83485369
_cell_length_b   9.83485264
_cell_length_c   9.83485339
_cell_angle_alpha   59.99999751
_cell_angle_beta   60.00000103
_cell_angle_gamma   59.99999904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd16Ag7As
_chemical_formula_sum   'Nd6 Cd16 Ag7 As1'
_cell_volume   672.64922325
_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  0.78842830  0.78842830  0.21157170  1.0
  Nd  Nd1  1  0.21157170  0.78842830  0.21157170  1.0
  Nd  Nd2  1  0.78842830  0.21157170  0.21157170  1.0
  Nd  Nd3  1  0.21157170  0.21157170  0.78842830  1.0
  Nd  Nd4  1  0.78842830  0.21157170  0.78842830  1.0
  Nd  Nd5  1  0.21157170  0.78842830  0.78842830  1.0
  Cd  Cd6  1  0.83182052  0.83182052  0.50454045  1.0
  Cd  Cd7  1  0.83182052  0.50454045  0.83182052  1.0
  Cd  Cd8  1  0.50454045  0.83182052  0.83182052  1.0
  Cd  Cd9  1  0.83182052  0.83182052  0.83182052  1.0
  Cd  Cd10  1  0.16817948  0.16817948  0.49545955  1.0
  Cd  Cd11  1  0.16817948  0.49545955  0.16817948  1.0
  Cd  Cd12  1  0.49545955  0.16817948  0.16817948  1.0
  Cd  Cd13  1  0.16817948  0.16817948  0.16817948  1.0
  Cd  Cd14  1  0.62049983  0.62049983  0.13850052  1.0
  Cd  Cd15  1  0.62049983  0.13850052  0.62049983  1.0
  Cd  Cd16  1  0.13850052  0.62049983  0.62049983  1.0
  Cd  Cd17  1  0.62049983  0.62049983  0.62049983  1.0
  Cd  Cd18  1  0.37950017  0.37950017  0.86149948  1.0
  Cd  Cd19  1  0.37950017  0.86149948  0.37950017  1.0
  Cd  Cd20  1  0.86149948  0.37950017  0.37950017  1.0
  Cd  Cd21  1  0.37950017  0.37950017  0.37950017  1.0
  Ag  Ag22  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag23  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag24  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag25  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag26  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag27  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag28  1  0.50000000  0.50000000  0.50000000  1.0
  As  As29  1  0.00000000  0.00000000  0.00000000  1.0