# generated using pymatgen
data_Li2MnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28623600
_cell_length_b   8.75286700
_cell_length_c   8.76855300
_cell_angle_alpha   90.00000000
_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   252.21854133
_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  0.00000000  0.25419900  0.98127900  1
  Li  Li1  1  0.00000000  0.23106800  0.49557400  1
  Li  Li2  1  0.00000000  0.75419900  0.01872100  1
  Li  Li3  1  0.00000000  0.73106800  0.50442600  1
  Mn  Mn4  1  0.50000000  0.99980500  0.24930600  1
  Mn  Mn5  1  0.50000000  0.49980500  0.75069400  1
  F  F6  1  0.00000000  0.11131200  0.13451200  1
  F  F7  1  0.50000000  0.16899000  0.42447300  1
  F  F8  1  0.50000000  0.32454500  0.91987800  1
  F  F9  1  0.00000000  0.38423100  0.63867300  1
  F  F10  1  0.00000000  0.61131200  0.86548800  1
  F  F11  1  0.50000000  0.66899000  0.57552700  1
  F  F12  1  0.50000000  0.82454500  0.08012200  1
  F  F13  1  0.00000000  0.88423100  0.36132700  1
