# generated using pymatgen
data_LiMnF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29252687
_cell_length_b   5.61769465
_cell_length_c   7.13515068
_cell_angle_alpha   73.09705785
_cell_angle_beta   95.00865998
_cell_angle_gamma   65.47881700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF5
_chemical_formula_sum   'Li2 Mn2 F10'
_cell_volume   179.32129968
_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  0.32263200  0.29286900  0.76059000  1
  Li  Li1  1  0.67736800  0.70713100  0.23941000  1
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.13242900  0.00826600  0.25598600  1
  F  F5  1  0.21399400  0.16386600  0.55485900  1
  F  F6  1  0.00955500  0.66554800  0.12701000  1
  F  F7  1  0.30059000  0.65386200  0.62963100  1
  F  F8  1  0.62575800  0.16797900  0.00677000  1
  F  F9  1  0.86757100  0.99173400  0.74401400  1
  F  F10  1  0.37424200  0.83202100  0.99323000  1
  F  F11  1  0.69941000  0.34613800  0.37036900  1
  F  F12  1  0.99044500  0.33445200  0.87299000  1
  F  F13  1  0.78600600  0.83613400  0.44514100  1
