# generated using pymatgen
data_LiCdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79603387
_cell_length_b   4.16017630
_cell_length_c   6.45175641
_cell_angle_alpha   90.00000185
_cell_angle_beta   72.72664099
_cell_angle_gamma   76.32110905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCdN
_chemical_formula_sum   'Li4 Cd4 N4'
_cell_volume   218.41900596
_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
  Li  Li0  1  0.68822200  0.65588900  0.96931100  1
  Li  Li1  1  0.31177800  0.34411100  0.03068900  1
  Li  Li2  1  0.11405700  0.44297100  0.88838700  1
  Li  Li3  1  0.88594300  0.55702900  0.11161300  1
  Cd  Cd4  1  0.83044100  0.58478000  0.51500400  1
  Cd  Cd5  1  0.16955900  0.41522000  0.48499600  1
  Cd  Cd6  1  0.43139200  0.78430400  0.67538400  1
  Cd  Cd7  1  0.56860800  0.21569600  0.32461600  1
  N  N8  1  0.91822100  0.54088900  0.79007200  1
  N  N9  1  0.08177900  0.45911100  0.20992800  1
  N  N10  1  0.34716400  0.32641800  0.69284300  1
  N  N11  1  0.65283600  0.67358200  0.30715700  1
