# generated using pymatgen
data_NdCd4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20751837
_cell_length_b   10.20751718
_cell_length_c   4.53211516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCd4Ag
_chemical_formula_sum   'Nd3 Cd12 Ag3'
_cell_volume   408.95159614
_cell_formula_units_Z   3
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  0.39882307  0.00000000  1.0
  Nd  Nd1  1  0.39882307  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.60117693  0.60117693  0.00000000  1.0
  Cd  Cd3  1  0.52573691  0.82444193  0.50000000  1.0
  Cd  Cd4  1  0.29870502  0.47426309  0.50000000  1.0
  Cd  Cd5  1  0.47426309  0.29870502  0.50000000  1.0
  Cd  Cd6  1  0.70129498  0.17555807  0.50000000  1.0
  Cd  Cd7  1  0.82634761  0.82634761  0.50000000  1.0
  Cd  Cd8  1  0.00000000  0.17365239  0.50000000  1.0
  Cd  Cd9  1  0.17365239  0.00000000  0.50000000  1.0
  Cd  Cd10  1  0.17555807  0.70129498  0.50000000  1.0
  Cd  Cd11  1  0.00000000  0.72847737  0.00000000  1.0
  Cd  Cd12  1  0.82444193  0.52573691  0.50000000  1.0
  Cd  Cd13  1  0.27152263  0.27152263  0.00000000  1.0
  Cd  Cd14  1  0.72847737  0.00000000  0.00000000  1.0
  Ag  Ag15  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag16  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag17  1  0.33333300  0.66666700  0.00000000  1.0