# generated using pymatgen
data_Li2MnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47850299
_cell_length_b   5.47850299
_cell_length_c   6.13432337
_cell_angle_alpha   89.60906913
_cell_angle_beta   89.60906913
_cell_angle_gamma   59.99078620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF4
_chemical_formula_sum   'Li4 Mn2 F8'
_cell_volume   159.42899064
_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  0.30022000  0.37899100  0.16556900  1
  Li  Li1  1  0.02424900  0.97575100  0.50000000  1
  Li  Li2  1  0.02248300  0.97751700  0.00000000  1
  Li  Li3  1  0.62100900  0.69978000  0.83443100  1
  Mn  Mn4  1  0.40936300  0.28644600  0.67449600  1
  Mn  Mn5  1  0.71355400  0.59063700  0.32550400  1
  F  F6  1  0.35265800  0.10548300  0.95075100  1
  F  F7  1  0.15048800  0.30153400  0.42646400  1
  F  F8  1  0.26595900  0.71238100  0.74107600  1
  F  F9  1  0.79444900  0.26386800  0.74678500  1
  F  F10  1  0.73613200  0.20555100  0.25321500  1
  F  F11  1  0.28761900  0.73404100  0.25892400  1
  F  F12  1  0.69846600  0.84951200  0.57353600  1
  F  F13  1  0.89451700  0.64734200  0.04924900  1
