# generated using pymatgen
data_Li2MnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23813600
_cell_length_b   5.23691700
_cell_length_c   10.54970029
_cell_angle_alpha   67.26419076
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF4
_chemical_formula_sum   'Li4 Mn2 F8'
_cell_volume   164.99909525
_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  0.53665200  0.33657200  0.92557700  1
  Li  Li1  1  0.53573000  0.65341500  0.57728000  1
  Li  Li2  1  0.46427000  0.65341500  0.07728000  1
  Li  Li3  1  0.46334800  0.33657200  0.42557700  1
  Mn  Mn4  1  0.97440100  0.99509200  0.25104800  1
  Mn  Mn5  1  0.02559900  0.99509200  0.75104800  1
  F  F6  1  0.03687400  0.24346100  0.86494100  1
  F  F7  1  0.47514800  0.73860800  0.37814200  1
  F  F8  1  0.03603300  0.77285600  0.62524600  1
  F  F9  1  0.52485200  0.73860800  0.87814200  1
  F  F10  1  0.47359900  0.25295400  0.12323600  1
  F  F11  1  0.96312600  0.24346100  0.36494100  1
  F  F12  1  0.52640100  0.25295400  0.62323600  1
  F  F13  1  0.96396700  0.77285600  0.12524600  1
