# generated using pymatgen
data_Nd6Cd22AgAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95628306
_cell_length_b   9.95628279
_cell_length_c   9.98313177
_cell_angle_alpha   59.91075091
_cell_angle_beta   59.91075179
_cell_angle_gamma   59.95132281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd22AgAs
_chemical_formula_sum   'Nd6 Cd22 Ag1 As1'
_cell_volume   698.55321443
_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  0.79042694  0.79042694  0.20957306  1.0
  Nd  Nd1  1  0.20935954  0.79064046  0.20769849  1.0
  Nd  Nd2  1  0.79064046  0.20935954  0.20769849  1.0
  Nd  Nd3  1  0.20957306  0.20957306  0.79042694  1.0
  Nd  Nd4  1  0.79064046  0.20935954  0.79230151  1.0
  Nd  Nd5  1  0.20935954  0.79064046  0.79230151  1.0
  Cd  Cd6  1  0.83557087  0.83557087  0.50020362  1.0
  Cd  Cd7  1  0.83332462  0.50221567  0.83223035  1.0
  Cd  Cd8  1  0.50221567  0.83332462  0.83223035  1.0
  Cd  Cd9  1  0.83557087  0.83557087  0.82865565  1.0
  Cd  Cd10  1  0.16442913  0.16442913  0.49979638  1.0
  Cd  Cd11  1  0.16667538  0.49778433  0.16776965  1.0
  Cd  Cd12  1  0.49778433  0.16667538  0.16776965  1.0
  Cd  Cd13  1  0.16442913  0.16442913  0.17134435  1.0
  Cd  Cd14  1  0.62275362  0.62275362  0.13284624  1.0
  Cd  Cd15  1  0.62965929  0.13243934  0.61895018  1.0
  Cd  Cd16  1  0.13243934  0.62965929  0.61895018  1.0
  Cd  Cd17  1  0.62275362  0.62275362  0.62164552  1.0
  Cd  Cd18  1  0.37724638  0.37724638  0.86715376  1.0
  Cd  Cd19  1  0.37034071  0.86756066  0.38104982  1.0
  Cd  Cd20  1  0.86756066  0.37034071  0.38104982  1.0
  Cd  Cd21  1  0.37724638  0.37724638  0.37835448  1.0
  Cd  Cd22  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag28  1  0.00000000  0.00000000  0.50000000  1.0
  As  As29  1  0.00000000  0.00000000  0.00000000  1.0