# generated using pymatgen
data_Nd6Cd22AgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94865910
_cell_length_b   9.97532338
_cell_length_c   9.94865851
_cell_angle_alpha   59.91129847
_cell_angle_beta   60.45560272
_cell_angle_gamma   59.91129936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd22AgGe
_chemical_formula_sum   'Nd6 Cd22 Ag1 Ge1'
_cell_volume   699.56249527
_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  0.79122333  0.78851869  0.20877667  1.0
  Nd  Nd1  1  0.21276222  0.78723778  0.21276222  1.0
  Nd  Nd2  1  0.79122333  0.21148131  0.20877667  1.0
  Nd  Nd3  1  0.20877667  0.21148131  0.79122333  1.0
  Nd  Nd4  1  0.78723778  0.21276222  0.78723778  1.0
  Nd  Nd5  1  0.20877667  0.78851869  0.79122333  1.0
  Cd  Cd6  1  0.83192715  0.83863388  0.49080509  1.0
  Cd  Cd7  1  0.83419186  0.49465326  0.83419186  1.0
  Cd  Cd8  1  0.49080509  0.83863388  0.83192715  1.0
  Cd  Cd9  1  0.83419186  0.83696202  0.83419186  1.0
  Cd  Cd10  1  0.16807285  0.16136612  0.50919491  1.0
  Cd  Cd11  1  0.16580814  0.50534674  0.16580814  1.0
  Cd  Cd12  1  0.50919491  0.16136612  0.16807285  1.0
  Cd  Cd13  1  0.16580814  0.16303798  0.16580814  1.0
  Cd  Cd14  1  0.62323546  0.62325637  0.13025180  1.0
  Cd  Cd15  1  0.61882435  0.12985388  0.61882435  1.0
  Cd  Cd16  1  0.13025180  0.62325637  0.62323546  1.0
  Cd  Cd17  1  0.61882435  0.63249943  0.61882435  1.0
  Cd  Cd18  1  0.37676454  0.37674363  0.86974820  1.0
  Cd  Cd19  1  0.38117565  0.87014612  0.38117565  1.0
  Cd  Cd20  1  0.86974820  0.37674363  0.37676454  1.0
  Cd  Cd21  1  0.38117565  0.36750057  0.38117565  1.0
  Cd  Cd22  1  0.00000000  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  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge29  1  0.00000000  0.00000000  0.00000000  1.0