# generated using pymatgen
data_Li2AgF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48806331
_cell_length_b   5.48806331
_cell_length_c   9.58830988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.44884720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgF5
_chemical_formula_sum   'Li4 Ag2 F10'
_cell_volume   209.65735767
_cell_formula_units_Z   2
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  0.86755040  0.13244960  0.41928528  1
  Li  Li1  1  0.86755040  0.13244960  0.08071472  1
  Li  Li2  1  0.13244960  0.86755040  0.91928528  1
  Li  Li3  1  0.13244960  0.86755040  0.58071472  1
  Ag  Ag4  1  0.80568117  0.19431883  0.75000000  1
  Ag  Ag5  1  0.19431883  0.80568117  0.25000000  1
  F  F6  1  0.68040454  0.31959546  0.90853186  1
  F  F7  1  0.68040454  0.31959546  0.59146814  1
  F  F8  1  0.93998849  0.06001151  0.89353927  1
  F  F9  1  0.93998849  0.06001151  0.60646073  1
  F  F10  1  0.78853266  0.21146734  0.25000000  1
  F  F11  1  0.21146734  0.78853266  0.75000000  1
  F  F12  1  0.06001151  0.93998849  0.39353927  1
  F  F13  1  0.06001151  0.93998849  0.10646073  1
  F  F14  1  0.31959546  0.68040454  0.09146814  1
  F  F15  1  0.31959546  0.68040454  0.40853186  1
