# generated using pymatgen
data_Li3MnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18004203
_cell_length_b   5.18004203
_cell_length_c   5.07788207
_cell_angle_alpha   85.54196870
_cell_angle_beta   85.54196870
_cell_angle_gamma   120.41317637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnF6
_chemical_formula_sum   'Li3 Mn1 F6'
_cell_volume   116.05835096
_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  0.30358260  0.69641740  0.50000000  1
  Li  Li1  1  0.00000000  -0.00000000  0.50000000  1
  Li  Li2  1  0.69641740  0.30358260  0.50000000  1
  Mn  Mn3  1  0.00000000  -0.00000000  0.00000000  1
  F  F4  1  0.68776775  0.98510075  0.29045106  1
  F  F5  1  0.31223225  0.01489925  0.70954894  1
  F  F6  1  0.98510075  0.68776775  0.29045106  1
  F  F7  1  0.72306771  0.72306771  0.80843285  1
  F  F8  1  0.01489925  0.31223225  0.70954894  1
  F  F9  1  0.27693229  0.27693229  0.19156715  1
