# generated using pymatgen
data_Li2MnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92858327
_cell_length_b   5.92858327
_cell_length_c   5.43434910
_cell_angle_alpha   86.92958237
_cell_angle_beta   86.92958237
_cell_angle_gamma   58.38871624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF4
_chemical_formula_sum   'Li4 Mn2 F8'
_cell_volume   162.35964299
_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  0.64859400  0.94704100  0.28296400  1
  Li  Li1  1  0.94704100  0.64859400  0.78296400  1
  Li  Li2  1  0.05295900  0.35140600  0.21703600  1
  Li  Li3  1  0.35140600  0.05295900  0.71703600  1
  Mn  Mn4  1  0.33930600  0.66069400  0.25000000  1
  Mn  Mn5  1  0.66069400  0.33930600  0.75000000  1
  F  F6  1  0.28116700  0.01740700  0.38185000  1
  F  F7  1  0.01740700  0.28116700  0.88185000  1
  F  F8  1  0.73002200  0.49868800  0.41153600  1
  F  F9  1  0.49868800  0.73002200  0.91153600  1
  F  F10  1  0.50131200  0.26997800  0.08846400  1
  F  F11  1  0.26997800  0.50131200  0.58846400  1
  F  F12  1  0.98259300  0.71883300  0.11815000  1
  F  F13  1  0.71883300  0.98259300  0.61815000  1
