# generated using pymatgen
data_Cd4Sb(PN2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44625570
_cell_length_b   7.44625616
_cell_length_c   7.44625654
_cell_angle_alpha   109.47121900
_cell_angle_beta   109.47122027
_cell_angle_gamma   109.47122349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd4Sb(PN2)6
_chemical_formula_sum   'Cd4 Sb1 P6 N12'
_cell_volume   317.82789904
_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
  Cd  Cd0  1  0.63887839  1.00000000  1.00000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.63887839  1.0
  Cd  Cd2  1  1.00000000  0.63887839  1.00000000  1.0
  Cd  Cd3  1  0.36112161  0.36112161  0.36112161  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.25000000  0.75000000  0.50000000  1.0
  P  P6  1  0.75000000  0.25000000  0.50000000  1.0
  P  P7  1  0.75000000  0.50000000  0.25000000  1.0
  P  P8  1  0.25000000  0.50000000  0.75000000  1.0
  P  P9  1  0.50000000  0.75000000  0.25000000  1.0
  P  P10  1  0.50000000  0.25000000  0.75000000  1.0
  N  N11  1  0.70762620  0.29204611  0.29204611  1.0
  N  N12  1  0.29204611  0.70762620  0.29204611  1.0
  N  N13  1  0.29237380  0.58441992  0.58441992  1.0
  N  N14  1  0.58441992  0.58441992  0.29237380  1.0
  N  N15  1  0.41558008  0.70795389  1.00000000  1.0
  N  N16  1  0.00000000  0.70795389  0.41558008  1.0
  N  N17  1  0.58441992  0.29237380  0.58441992  1.0
  N  N18  1  0.70795389  1.00000000  0.41558008  1.0
  N  N19  1  0.41558008  0.00000000  0.70795389  1.0
  N  N20  1  0.70795389  0.41558008  1.00000000  1.0
  N  N21  1  0.29204611  0.29204611  0.70762620  1.0
  N  N22  1  0.00000000  0.41558008  0.70795389  1.0