# generated using pymatgen
data_SrLiAlF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04037593
_cell_length_b   5.04037565
_cell_length_c   10.24660224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiAlF6
_chemical_formula_sum   'Sr2 Li2 Al2 F12'
_cell_volume   225.44276805
_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
  Sr  Sr0  1  0.00000000  -0.00000000  0.00000000  1
  Sr  Sr1  1  0.00000000  -0.00000000  0.50000000  1
  Li  Li2  1  0.33333300  0.66666700  0.25000000  1
  Li  Li3  1  0.66666700  0.33333300  0.75000000  1
  Al  Al4  1  0.66666700  0.33333300  0.25000000  1
  Al  Al5  1  0.33333300  0.66666700  0.75000000  1
  F  F6  1  0.38606777  0.02793611  0.14895323  1
  F  F7  1  0.61393223  0.64186833  0.64895323  1
  F  F8  1  0.35813167  0.97206389  0.64895323  1
  F  F9  1  0.02793611  0.38606777  0.64895323  1
  F  F10  1  0.97206389  0.61393223  0.35104677  1
  F  F11  1  0.97206389  0.35813167  0.14895323  1
  F  F12  1  0.64186833  0.61393223  0.14895323  1
  F  F13  1  0.64186833  0.02793611  0.35104677  1
  F  F14  1  0.02793611  0.64186833  0.85104677  1
  F  F15  1  0.38606777  0.35813167  0.35104677  1
  F  F16  1  0.61393223  0.97206389  0.85104677  1
  F  F17  1  0.35813167  0.38606777  0.85104677  1
