# generated using pymatgen
data_Li2MnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68670065
_cell_length_b   6.68670065
_cell_length_c   8.28658643
_cell_angle_alpha   67.71872801
_cell_angle_beta   67.71872801
_cell_angle_gamma   33.49607757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF4
_chemical_formula_sum   'Li4 Mn2 F8'
_cell_volume   187.76537006
_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  0.06458500  0.06458500  0.59080100  1
  Li  Li1  1  0.60851400  0.60851400  0.22648500  1
  Li  Li2  1  0.39148600  0.39148600  0.77351500  1
  Li  Li3  1  0.93541500  0.93541500  0.40919900  1
  Mn  Mn4  1  0.30648800  0.30648800  0.26207700  1
  Mn  Mn5  1  0.69351200  0.69351200  0.73792300  1
  F  F6  1  0.79287400  0.79287400  0.36205400  1
  F  F7  1  0.55106000  0.55106000  0.66049400  1
  F  F8  1  0.35248900  0.35248900  0.00669000  1
  F  F9  1  0.11842100  0.11842100  0.33460000  1
  F  F10  1  0.88157900  0.88157900  0.66540000  1
  F  F11  1  0.64751100  0.64751100  0.99331000  1
  F  F12  1  0.44894000  0.44894000  0.33950600  1
  F  F13  1  0.20712600  0.20712600  0.63794600  1
