# generated using pymatgen
data_Ce2Cd2P6N13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38342361
_cell_length_b   7.37830518
_cell_length_c   7.38342551
_cell_angle_alpha   109.01903417
_cell_angle_beta   110.40705495
_cell_angle_gamma   109.01903294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Cd2P6N13
_chemical_formula_sum   'Ce2 Cd2 P6 N13'
_cell_volume   309.46940108
_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
  Ce  Ce0  1  0.70404687  1.00000000  0.01152586  1.0
  Ce  Ce1  1  0.01152586  0.00000000  0.70404687  1.0
  Cd  Cd2  1  0.99821990  0.69136393  0.99821990  1.0
  Cd  Cd3  1  0.30685696  0.30863607  0.30685696  1.0
  P  P4  1  0.24816927  0.74955663  0.49511147  1.0
  P  P5  1  0.74555484  0.25044337  0.49861364  1.0
  P  P6  1  0.74716075  0.50000000  0.24716075  1.0
  P  P7  1  0.24716075  0.50000000  0.74716075  1.0
  P  P8  1  0.49511147  0.74955663  0.24816927  1.0
  P  P9  1  0.49861364  0.25044337  0.74555484  1.0
  N  N10  1  0.01448039  1.00000000  0.01448039  1.0
  N  N11  1  0.70979445  0.29477416  0.29215089  1.0
  N  N12  1  0.28766859  0.71667570  0.28766859  1.0
  N  N13  1  0.29975536  0.58660116  0.58419455  1.0
  N  N14  1  0.58419455  0.58660116  0.29975536  1.0
  N  N15  1  0.41502029  0.70522584  0.99737673  1.0
  N  N16  1  0.99737673  0.70522584  0.41502029  1.0
  N  N17  1  0.57099289  0.28332430  0.57099289  1.0
  N  N18  1  0.70904228  1.00000000  0.40635469  1.0
  N  N19  1  0.40635469  0.00000000  0.70904228  1.0
  N  N20  1  0.71315419  0.41339884  0.99759339  1.0
  N  N21  1  0.29215089  0.29477416  0.70979445  1.0
  N  N22  1  0.99759339  0.41339884  0.71315419  1.0