# generated using pymatgen
data_Cd4P7N12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35702203
_cell_length_b   7.35702271
_cell_length_c   7.35702308
_cell_angle_alpha   109.47121897
_cell_angle_beta   109.47122082
_cell_angle_gamma   109.47122238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd4P7N12
_chemical_formula_sum   'Cd4 P7 N12'
_cell_volume   306.53804207
_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  0.66718515  1.00000000  1.00000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.66718515  1.0
  Cd  Cd2  1  0.00000000  0.66718515  0.00000000  1.0
  Cd  Cd3  1  0.33281485  0.33281485  0.33281485  1.0
  P  P4  1  0.25000000  0.75000000  0.50000000  1.0
  P  P5  1  0.75000000  0.25000000  0.50000000  1.0
  P  P6  1  0.75000000  0.50000000  0.25000000  1.0
  P  P7  1  0.25000000  0.50000000  0.75000000  1.0
  P  P8  1  0.50000000  0.75000000  0.25000000  1.0
  P  P9  1  0.50000000  0.25000000  0.75000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  N  N11  1  0.71013642  0.28659743  0.28659743  1.0
  N  N12  1  0.28659743  0.71013642  0.28659743  1.0
  N  N13  1  0.28986358  0.57646101  0.57646101  1.0
  N  N14  1  0.57646101  0.57646101  0.28986358  1.0
  N  N15  1  0.42353899  0.71340257  1.00000000  1.0
  N  N16  1  0.00000000  0.71340257  0.42353899  1.0
  N  N17  1  0.57646101  0.28986358  0.57646101  1.0
  N  N18  1  0.71340257  1.00000000  0.42353899  1.0
  N  N19  1  0.42353899  0.00000000  0.71340257  1.0
  N  N20  1  0.71340257  0.42353899  1.00000000  1.0
  N  N21  1  0.28659743  0.28659743  0.71013642  1.0
  N  N22  1  0.00000000  0.42353899  0.71340257  1.0