# generated using pymatgen
data_Nd6Cd17Ag6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84173397
_cell_length_b   9.84173534
_cell_length_c   9.84173553
_cell_angle_alpha   60.00000586
_cell_angle_beta   60.00000127
_cell_angle_gamma   60.00000731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd17Ag6P
_chemical_formula_sum   'Nd6 Cd17 Ag6 P1'
_cell_volume   674.06230807
_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  0.79248282  0.79248282  0.20751718  1.0
  Nd  Nd1  1  0.20751718  0.79248282  0.20751718  1.0
  Nd  Nd2  1  0.79248282  0.20751718  0.20751718  1.0
  Nd  Nd3  1  0.20751718  0.20751718  0.79248282  1.0
  Nd  Nd4  1  0.79248282  0.20751718  0.79248282  1.0
  Nd  Nd5  1  0.20751718  0.79248282  0.79248282  1.0
  Cd  Cd6  1  0.83223456  0.83223456  0.50329633  1.0
  Cd  Cd7  1  0.83223456  0.50329633  0.83223456  1.0
  Cd  Cd8  1  0.50329633  0.83223456  0.83223456  1.0
  Cd  Cd9  1  0.83223456  0.83223456  0.83223456  1.0
  Cd  Cd10  1  0.16776544  0.16776544  0.49670367  1.0
  Cd  Cd11  1  0.16776544  0.49670367  0.16776544  1.0
  Cd  Cd12  1  0.49670367  0.16776544  0.16776544  1.0
  Cd  Cd13  1  0.16776544  0.16776544  0.16776544  1.0
  Cd  Cd14  1  0.62255271  0.62255271  0.13234186  1.0
  Cd  Cd15  1  0.62255271  0.13234186  0.62255271  1.0
  Cd  Cd16  1  0.13234186  0.62255271  0.62255271  1.0
  Cd  Cd17  1  0.62255271  0.62255271  0.62255271  1.0
  Cd  Cd18  1  0.37744729  0.37744729  0.86765814  1.0
  Cd  Cd19  1  0.37744729  0.86765814  0.37744729  1.0
  Cd  Cd20  1  0.86765814  0.37744729  0.37744729  1.0
  Cd  Cd21  1  0.37744729  0.37744729  0.37744729  1.0
  Cd  Cd22  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag23  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag24  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag25  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag26  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag27  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag28  1  0.50000000  0.00000000  0.00000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0