# generated using pymatgen
data_Li2MnOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72417795
_cell_length_b   5.72380093
_cell_length_c   5.86132749
_cell_angle_alpha   63.10161056
_cell_angle_beta   82.05652139
_cell_angle_gamma   113.28069313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnOF3
_chemical_formula_sum   'Li4 Mn2 O2 F6'
_cell_volume   145.06326210
_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  0.47629000  0.97633600  0.50479100  1
  Li  Li1  1  0.50857100  0.50056200  0.49082400  1
  Li  Li2  1  0.88888100  0.74807300  0.86310900  1
  Li  Li3  1  0.01890700  0.51889400  0.50485300  1
  Mn  Mn4  1  0.51045100  0.98801400  0.00145200  1
  Mn  Mn5  1  0.04052700  0.27500700  0.18444400  1
  O  O6  1  0.71518100  0.96258000  0.22878200  1
  O  O7  1  0.30851500  0.55588900  0.22879900  1
  F  F8  1  0.79746900  0.03813700  0.66439500  1
  F  F9  1  0.80269200  0.45975500  0.23756800  1
  F  F10  1  0.70917500  0.43984800  0.76687500  1
  F  F11  1  0.29326600  0.02391700  0.76690700  1
  F  F12  1  0.20881000  0.99635700  0.29507500  1
  F  F13  1  0.22126300  0.51663100  0.76212400  1
