# generated using pymatgen
data_LiAg2F4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53881677
_cell_length_b   5.53881677
_cell_length_c   6.84804000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.66300636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2F4
_chemical_formula_sum   'Li2 Ag4 F8'
_cell_volume   204.14244308
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.50484500  0.00484500  0.25000000  1.0
  Ag  Ag3  1  0.99515500  0.49515500  0.75000000  1.0
  Ag  Ag4  1  0.00484500  0.50484500  0.25000000  1.0
  Ag  Ag5  1  0.49515500  0.99515500  0.75000000  1.0
  F  F6  1  0.78296500  0.21703500  0.00000000  1.0
  F  F7  1  0.71703500  0.28296500  0.50000000  1.0
  F  F8  1  0.23244700  0.23244700  0.78292800  1.0
  F  F9  1  0.26755300  0.26755300  0.28292800  1.0
  F  F10  1  0.73244700  0.73244700  0.71707200  1.0
  F  F11  1  0.76755300  0.76755300  0.21707200  1.0
  F  F12  1  0.28296500  0.71703500  0.50000000  1.0
  F  F13  1  0.21703500  0.78296500  0.00000000  1.0