# generated using pymatgen
data_NaZr2AgF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82837900
_cell_length_b   5.97612789
_cell_length_c   7.97724159
_cell_angle_alpha   111.69199557
_cell_angle_beta   96.26142801
_cell_angle_gamma   106.21974378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaZr2AgF11
_chemical_formula_sum   'Na1 Zr2 Ag1 F11'
_cell_volume   240.78258941
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.50470000  0.50687300  0.23009800  1.0
  Zr  Zr2  1  0.49530000  0.49312700  0.76990200  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.50000000  1.0
  F  F4  1  0.26202300  0.73192400  0.11017900  1.0
  F  F5  1  0.33607900  0.33307700  0.01145300  1.0
  F  F6  1  0.66392100  0.66692300  0.98854700  1.0
  F  F7  1  0.77944100  0.79556600  0.68886600  1.0
  F  F8  1  0.79611800  0.77199400  0.28264100  1.0
  F  F9  1  0.20388200  0.22800600  0.71735900  1.0
  F  F10  1  0.73797700  0.26807600  0.88982100  1.0
  F  F11  1  0.22055900  0.20443400  0.31113400  1.0
  F  F12  1  0.73223000  0.25366300  0.34661500  1.0
  F  F13  1  0.26777000  0.74633700  0.65338500  1.0
  F  F14  1  0.50000000  0.50000000  0.50000000  1.0