# generated using pymatgen
data_Li3AsF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54703002
_cell_length_b   6.03696891
_cell_length_c   7.30674202
_cell_angle_alpha   53.79501629
_cell_angle_beta   135.44467261
_cell_angle_gamma   119.57747884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3AsF6
_chemical_formula_sum   'Li3 As1 F6'
_cell_volume   137.37416920
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  As  As3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.99568200  0.42921600  0.76858300  1
  F  F5  1  0.00431800  0.57078400  0.23141700  1
  F  F6  1  0.87799100  0.86695100  0.73691200  1
  F  F7  1  0.12200900  0.13304900  0.26308800  1
  F  F8  1  0.48945600  0.88361300  0.85077200  1
  F  F9  1  0.51054400  0.11638700  0.14922800  1
