# generated using pymatgen
data_Li2MnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38579400
_cell_length_b   5.51947800
_cell_length_c   5.97239392
_cell_angle_alpha   64.72991477
_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   160.55039864
_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  0.53442200  0.62238200  0.65304600  1
  Li  Li1  1  0.96557800  0.12238200  0.65304600  1
  Li  Li2  1  0.46557800  0.37761800  0.34695400  1
  Li  Li3  1  0.03442200  0.87761800  0.34695400  1
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1
  F  F6  1  0.15804400  0.22380000  0.87416600  1
  F  F7  1  0.35180700  0.72041200  0.34894200  1
  F  F8  1  0.84195600  0.77620000  0.12583400  1
  F  F9  1  0.64819300  0.27958800  0.65105800  1
  F  F10  1  0.14819300  0.22041200  0.34894200  1
  F  F11  1  0.34195600  0.72380000  0.87416600  1
  F  F12  1  0.85180700  0.77958800  0.65105800  1
  F  F13  1  0.65804400  0.27620000  0.12583400  1
