# generated using pymatgen
data_Li3MnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15088898
_cell_length_b   5.15088898
_cell_length_c   9.64674238
_cell_angle_alpha   88.70504215
_cell_angle_beta   88.70504215
_cell_angle_gamma   120.65819617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnF6
_chemical_formula_sum   'Li6 Mn2 F12'
_cell_volume   219.93980024
_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  0.35569200  0.66856400  0.05112300  1
  Li  Li1  1  0.99340800  0.98049900  0.74908100  1
  Li  Li2  1  0.98049900  0.99340800  0.24908100  1
  Li  Li3  1  0.32499900  0.66556200  0.44856100  1
  Li  Li4  1  0.66556200  0.32499900  0.94856100  1
  Li  Li5  1  0.66856400  0.35569200  0.55112300  1
  Mn  Mn6  1  0.33327400  0.66544800  0.75029400  1
  Mn  Mn7  1  0.66544800  0.33327400  0.25029400  1
  F  F8  1  0.32174800  0.36298000  0.63323000  1
  F  F9  1  0.03601700  0.35565700  0.86854300  1
  F  F10  1  0.65771300  0.66827500  0.87471700  1
  F  F11  1  0.63938900  0.97419100  0.63372700  1
  F  F12  1  0.02209800  0.68086000  0.62372600  1
  F  F13  1  0.68086000  0.02209800  0.12372600  1
  F  F14  1  0.32998500  0.96078200  0.86672100  1
  F  F15  1  0.96078200  0.32998500  0.36672100  1
  F  F16  1  0.35565700  0.03601700  0.36854300  1
  F  F17  1  0.36298000  0.32174800  0.13323000  1
  F  F18  1  0.97419100  0.63938900  0.13372700  1
  F  F19  1  0.66827500  0.65771300  0.37471700  1
