# generated using pymatgen
data_Li2MnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51677053
_cell_length_b   5.51677053
_cell_length_c   5.51677053
_cell_angle_alpha   129.07284764
_cell_angle_beta   129.07284764
_cell_angle_gamma   74.89338706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF4
_chemical_formula_sum   'Li2 Mn1 F4'
_cell_volume   98.56012461
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1
  F  F3  1  0.17696000  0.65509200  0.06346900  1
  F  F4  1  0.88650900  0.82304000  0.47813300  1
  F  F5  1  0.59162400  0.11349100  0.93653100  1
  F  F6  1  0.34490800  0.40837600  0.52186700  1
