# generated using pymatgen
data_Li12Ca6Ag4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64701131
_cell_length_b   8.64701212
_cell_length_c   8.64701118
_cell_angle_alpha   109.47121609
_cell_angle_beta   109.47121800
_cell_angle_gamma   109.47122800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12Ca6Ag4N
_chemical_formula_sum   'Li12 Ca6 Ag4 N1'
_cell_volume   497.70983617
_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  0.67332539  0.33666319  0.33666319  1.0
  Li  Li1  1  0.33666319  1.00000000  0.66333681  1.0
  Li  Li2  1  0.33666319  0.67332539  0.33666319  1.0
  Li  Li3  1  0.33666319  0.33666319  0.67332539  1.0
  Li  Li4  1  0.33666319  0.66333681  1.00000000  1.0
  Li  Li5  1  1.00000000  0.33666319  0.66333681  1.0
  Li  Li6  1  0.00000000  0.66333681  0.33666319  1.0
  Li  Li7  1  0.66333681  0.66333681  0.32667461  1.0
  Li  Li8  1  0.66333681  0.00000000  0.33666319  1.0
  Li  Li9  1  0.66333681  0.33666319  0.00000000  1.0
  Li  Li10  1  0.66333681  0.32667461  0.66333681  1.0
  Li  Li11  1  0.32667461  0.66333681  0.66333681  1.0
  Ca  Ca12  1  1.00000000  0.24372780  0.24372780  1.0
  Ca  Ca13  1  0.24372780  0.00000000  0.24372780  1.0
  Ca  Ca14  1  0.75627220  1.00000000  0.75627220  1.0
  Ca  Ca15  1  0.75627220  0.75627220  0.00000000  1.0
  Ca  Ca16  1  0.24372780  0.24372780  1.00000000  1.0
  Ca  Ca17  1  0.00000000  0.75627220  0.75627220  1.0
  Ag  Ag18  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag19  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag20  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag21  1  0.00000000  0.00000000  0.50000000  1.0
  N  N22  1  0.00000000  0.00000000  0.00000000  1.0