# generated using pymatgen
data_Li2MnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79062344
_cell_length_b   5.79062344
_cell_length_c   5.79062344
_cell_angle_alpha   111.23592764
_cell_angle_beta   110.15929729
_cell_angle_gamma   107.04720404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF4
_chemical_formula_sum   'Li4 Mn2 F8'
_cell_volume   149.25663819
_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  0.74845900  0.00999900  0.26154000  1
  Li  Li1  1  0.74845900  0.48691900  0.73846000  1
  Li  Li2  1  0.73279000  0.49866700  0.23412300  1
  Li  Li3  1  0.26454400  0.49866700  0.76587700  1
  Mn  Mn4  1  0.34465500  0.84465500  0.50000000  1
  Mn  Mn5  1  0.11733700  0.11733700  0.00000000  1
  F  F6  1  0.46490400  0.67028500  0.20538100  1
  F  F7  1  0.46490400  0.25952300  0.79461900  1
  F  F8  1  0.04095600  0.34497100  0.30401500  1
  F  F9  1  0.04095600  0.73694100  0.69598500  1
  F  F10  1  0.51583000  0.22155900  0.29427100  1
  F  F11  1  0.59227200  0.78637100  0.80590100  1
  F  F12  1  0.98047000  0.78637100  0.19409900  1
  F  F13  1  0.92728800  0.22155900  0.70572900  1
