# generated using pymatgen
data_CdNF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11886500
_cell_length_b   6.38425800
_cell_length_c   8.45039400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdNF3
_chemical_formula_sum   'Cd4 N4 F12'
_cell_volume   330.10967977
_cell_formula_units_Z   4
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  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.61998300  0.87452500  0.25000000  1.0
  N  N5  1  0.88001700  0.37452500  0.25000000  1.0
  N  N6  1  0.38001700  0.12547500  0.75000000  1.0
  N  N7  1  0.11998300  0.62547500  0.75000000  1.0
  F  F8  1  0.66065800  0.83147600  0.04580300  1.0
  F  F9  1  0.83934200  0.33147600  0.45419700  1.0
  F  F10  1  0.33934200  0.16852400  0.54580300  1.0
  F  F11  1  0.16065800  0.66852400  0.95419700  1.0
  F  F12  1  0.33934200  0.16852400  0.95419700  1.0
  F  F13  1  0.16065800  0.66852400  0.54580300  1.0
  F  F14  1  0.66065800  0.83147600  0.45419700  1.0
  F  F15  1  0.83934200  0.33147600  0.04580300  1.0
  F  F16  1  0.42994300  0.47497300  0.25000000  1.0
  F  F17  1  0.07005700  0.97497300  0.25000000  1.0
  F  F18  1  0.57005700  0.52502700  0.75000000  1.0
  F  F19  1  0.92994300  0.02502700  0.75000000  1.0