# generated using pymatgen
data_Nd2Cd2P6N13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35560136
_cell_length_b   7.40952337
_cell_length_c   7.35560244
_cell_angle_alpha   109.16092221
_cell_angle_beta   109.80029174
_cell_angle_gamma   109.16093070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Cd2P6N13
_chemical_formula_sum   'Nd2 Cd2 P6 N13'
_cell_volume   309.70195005
_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  0.69286389  0.00000000  0.00898760  1.0
  Nd  Nd1  1  0.00898760  1.00000000  0.69286389  1.0
  Cd  Cd2  1  0.00174035  0.70028356  0.00174035  1.0
  Cd  Cd3  1  0.30145578  0.29971644  0.30145578  1.0
  P  P4  1  0.24997600  0.75066441  0.49868594  1.0
  P  P5  1  0.74802153  0.24933559  0.49931159  1.0
  P  P6  1  0.74818901  0.50000000  0.24818901  1.0
  P  P7  1  0.24818901  0.50000000  0.74818901  1.0
  P  P8  1  0.49868594  0.75066441  0.24997600  1.0
  P  P9  1  0.49931159  0.24933559  0.74802153  1.0
  N  N10  1  0.00091033  0.00000000  0.00091033  1.0
  N  N11  1  0.71275291  0.29614198  0.29395414  1.0
  N  N12  1  0.29466081  0.72512708  0.29466081  1.0
  N  N13  1  0.30344291  0.58978664  0.58781675  1.0
  N  N14  1  0.58781675  0.58978664  0.30344291  1.0
  N  N15  1  0.41661093  0.70385802  0.99781216  1.0
  N  N16  1  0.99781216  0.70385802  0.41661093  1.0
  N  N17  1  0.56953373  0.27487292  0.56953373  1.0
  N  N18  1  0.71472063  1.00000000  0.39868063  1.0
  N  N19  1  0.39868063  0.00000000  0.71472063  1.0
  N  N20  1  0.71365527  0.41021336  0.99803011  1.0
  N  N21  1  0.29395414  0.29614198  0.71275291  1.0
  N  N22  1  0.99803011  0.41021336  0.71365527  1.0