# generated using pymatgen
data_Nd(Cd2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52184756
_cell_length_b   7.52184697
_cell_length_c   7.52184732
_cell_angle_alpha   97.91093234
_cell_angle_beta   97.91093652
_cell_angle_gamma   136.44663455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Cd2Ag)4
_chemical_formula_sum   'Nd1 Cd8 Ag4'
_cell_volume   272.30618794
_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  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.00000000  0.34604528  0.34604528  1.0
  Cd  Cd2  1  1.00000000  0.65395472  0.65395472  1.0
  Cd  Cd3  1  0.65395472  0.00000000  0.65395472  1.0
  Cd  Cd4  1  0.34604528  1.00000000  0.34604528  1.0
  Cd  Cd5  1  0.50000000  0.28651387  0.78651387  1.0
  Cd  Cd6  1  0.50000000  0.71348613  0.21348613  1.0
  Cd  Cd7  1  0.71348613  0.50000000  0.21348613  1.0
  Cd  Cd8  1  0.28651387  0.50000000  0.78651387  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag10  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.50000000  0.00000000  1.0