# generated using pymatgen
data_LiNd6Cd22P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93009446
_cell_length_b   9.93009449
_cell_length_c   9.93009380
_cell_angle_alpha   60.00000232
_cell_angle_beta   60.00000220
_cell_angle_gamma   59.99999786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd6Cd22P
_chemical_formula_sum   'Li1 Nd6 Cd22 P1'
_cell_volume   692.38096808
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.79492190  0.79492190  0.20507810  1.0
  Nd  Nd2  1  0.20507810  0.79492190  0.20507810  1.0
  Nd  Nd3  1  0.79492190  0.20507810  0.20507810  1.0
  Nd  Nd4  1  0.20507810  0.20507810  0.79492190  1.0
  Nd  Nd5  1  0.79492190  0.20507810  0.79492190  1.0
  Nd  Nd6  1  0.20507810  0.79492190  0.79492190  1.0
  Cd  Cd7  1  0.83088469  0.83088469  0.50734392  1.0
  Cd  Cd8  1  0.83088469  0.50734392  0.83088469  1.0
  Cd  Cd9  1  0.50734392  0.83088469  0.83088469  1.0
  Cd  Cd10  1  0.83088469  0.83088469  0.83088469  1.0
  Cd  Cd11  1  0.16911531  0.16911531  0.49265608  1.0
  Cd  Cd12  1  0.16911531  0.49265608  0.16911531  1.0
  Cd  Cd13  1  0.49265608  0.16911531  0.16911531  1.0
  Cd  Cd14  1  0.16911531  0.16911531  0.16911531  1.0
  Cd  Cd15  1  0.61743365  0.61743365  0.14769904  1.0
  Cd  Cd16  1  0.61743365  0.14769904  0.61743365  1.0
  Cd  Cd17  1  0.14769904  0.61743365  0.61743365  1.0
  Cd  Cd18  1  0.61743365  0.61743365  0.61743365  1.0
  Cd  Cd19  1  0.38256635  0.38256635  0.85230096  1.0
  Cd  Cd20  1  0.38256635  0.85230096  0.38256635  1.0
  Cd  Cd21  1  0.85230096  0.38256635  0.38256635  1.0
  Cd  Cd22  1  0.38256635  0.38256635  0.38256635  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0