# generated using pymatgen
data_Li3MnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21428800
_cell_length_b   5.12000000
_cell_length_c   9.16624005
_cell_angle_alpha   58.17981138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnF6
_chemical_formula_sum   'Li6 Mn2 F12'
_cell_volume   207.93393855
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.96255200  0.26795100  0.24984500  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.46255200  0.73204900  0.25015500  1
  Li  Li4  1  0.53744800  0.26795100  0.74984500  1
  Li  Li5  1  0.03744800  0.73204900  0.75015500  1
  Mn  Mn6  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1
  F  F8  1  0.40511100  0.61898600  0.74978300  1
  F  F9  1  0.18688000  0.92012100  0.42713100  1
  F  F10  1  0.16675900  0.24754200  0.07026200  1
  F  F11  1  0.66675900  0.75245800  0.42973800  1
  F  F12  1  0.68688000  0.07987900  0.07286900  1
  F  F13  1  0.90511100  0.38101400  0.75021700  1
  F  F14  1  0.09488900  0.61898600  0.24978300  1
  F  F15  1  0.31312000  0.92012100  0.92713100  1
  F  F16  1  0.33324100  0.24754200  0.57026200  1
  F  F17  1  0.83324100  0.75245800  0.92973800  1
  F  F18  1  0.81312000  0.07987900  0.57286900  1
  F  F19  1  0.59488900  0.38101400  0.25021700  1
