# generated using pymatgen
data_Li2Ca6Ag14N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47308722
_cell_length_b   8.43039753
_cell_length_c   8.45146973
_cell_angle_alpha   109.63687296
_cell_angle_beta   109.84050974
_cell_angle_gamma   108.93897530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ca6Ag14N
_chemical_formula_sum   'Li2 Ca6 Ag14 N1'
_cell_volume   464.69017224
_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
  Li  Li0  1  0.68693148  0.34288898  0.34103945  1.0
  Li  Li1  1  0.34589203  0.00184953  0.65896055  1.0
  Ca  Ca2  1  0.00257845  0.25539304  0.25600715  1.0
  Ca  Ca3  1  0.25143528  0.99674935  0.25217143  1.0
  Ca  Ca4  1  0.74657131  0.99938589  0.74399285  1.0
  Ca  Ca5  1  0.73946716  0.74074349  1.00000000  1.0
  Ca  Ca6  1  0.25406622  0.26110264  0.00000000  1.0
  Ca  Ca7  1  0.99926385  0.74457793  0.74782857  1.0
  Ag  Ag8  1  0.50076543  0.49625689  0.49677828  1.0
  Ag  Ag9  1  0.49785282  0.00484245  1.00000000  1.0
  Ag  Ag10  1  0.99844047  0.49947599  1.00000000  1.0
  Ag  Ag11  1  0.00398715  0.99947861  0.50322172  1.0
  Ag  Ag12  1  0.34898913  0.69362600  0.34685708  1.0
  Ag  Ag13  1  0.34744260  0.34092704  0.68942272  1.0
  Ag  Ag14  1  0.34585106  0.65777896  0.00000000  1.0
  Ag  Ag15  1  0.00213105  0.34676992  0.65314292  1.0
  Ag  Ag16  1  0.00548706  0.65638588  0.35111123  1.0
  Ag  Ag17  1  0.65801888  0.65150332  0.31057728  1.0
  Ag  Ag18  1  0.65381345  0.00462620  0.34801563  1.0
  Ag  Ag19  1  0.65199815  0.34412525  0.00000000  1.0
  Ag  Ag20  1  0.65437583  0.30527565  0.64888877  1.0
  Ag  Ag21  1  0.30579782  0.65661057  0.65198437  1.0
  N  N22  1  0.99884433  0.99962639  1.00000000  1.0