# generated using pymatgen
data_Sr2LiSiO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46643300
_cell_length_b   6.63821100
_cell_length_c   6.99738158
_cell_angle_alpha   67.71358899
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiSiO4F
_chemical_formula_sum   'Sr4 Li2 Si2 O8 F2'
_cell_volume   234.94870509
_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  0.25000000  0.84129700  0.37351300  1
  Sr  Sr1  1  0.75000000  0.63516000  0.10162100  1
  Sr  Sr2  1  0.75000000  0.15870300  0.62648700  1
  Sr  Sr3  1  0.25000000  0.36484000  0.89837900  1
  Li  Li4  1  0.25000000  0.85180800  0.88076300  1
  Li  Li5  1  0.75000000  0.14819200  0.11923700  1
  Si  Si6  1  0.75000000  0.65473700  0.66471700  1
  Si  Si7  1  0.25000000  0.34526300  0.33528300  1
  O  O8  1  0.50705500  0.77643000  0.71128200  1
  O  O9  1  0.25000000  0.33719400  0.57088200  1
  O  O10  1  0.75000000  0.40422100  0.84161700  1
  O  O11  1  0.75000000  0.66280600  0.42911800  1
  O  O12  1  0.25000000  0.59577900  0.15838300  1
  O  O13  1  0.00705500  0.22357000  0.28871800  1
  O  O14  1  0.99294500  0.77643000  0.71128200  1
  O  O15  1  0.49294500  0.22357000  0.28871800  1
  F  F16  1  0.00000000  0.00000000  0.00000000  1
  F  F17  1  0.50000000  0.00000000  0.00000000  1
