# generated using pymatgen
data_Li2AgAsF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23231896
_cell_length_b   6.23231896
_cell_length_c   6.23231896
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgAsF6
_chemical_formula_sum   'Li2 Ag1 As1 F6'
_cell_volume   171.17250944
_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  0.75000000  0.75000000  0.75000000  1
  Li  Li1  1  0.25000000  0.25000000  0.25000000  1
  Ag  Ag2  1  0.50000000  0.50000000  0.50000000  1
  As  As3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.76819200  0.23180800  0.23180800  1
  F  F5  1  0.23180800  0.23180800  0.76819200  1
  F  F6  1  0.23180800  0.76819200  0.76819200  1
  F  F7  1  0.23180800  0.76819200  0.23180800  1
  F  F8  1  0.76819200  0.23180800  0.76819200  1
  F  F9  1  0.76819200  0.76819200  0.23180800  1
