# generated using pymatgen
data_Li4MnF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69026885
_cell_length_b   7.69026885
_cell_length_c   5.41395349
_cell_angle_alpha   78.97977524
_cell_angle_beta   78.97977524
_cell_angle_gamma   71.29088331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnF7
_chemical_formula_sum   'Li8 Mn2 F14'
_cell_volume   294.75427554
_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  0.76113800  0.94230900  0.33038600  1
  Li  Li1  1  0.94230900  0.76113800  0.83038600  1
  Li  Li2  1  0.69396900  0.57949300  0.25814000  1
  Li  Li3  1  0.57949300  0.69396900  0.75814000  1
  Li  Li4  1  0.42050700  0.30603100  0.24186000  1
  Li  Li5  1  0.30603100  0.42050700  0.74186000  1
  Li  Li6  1  0.05769100  0.23886200  0.16961400  1
  Li  Li7  1  0.23886200  0.05769100  0.66961400  1
  Mn  Mn8  1  0.23964600  0.76035400  0.25000000  1
  Mn  Mn9  1  0.76035400  0.23964600  0.75000000  1
  F  F10  1  0.99448600  0.81333300  0.14239300  1
  F  F11  1  0.81333300  0.99448600  0.64239300  1
  F  F12  1  0.61659700  0.78558400  0.42101700  1
  F  F13  1  0.78558400  0.61659700  0.92101700  1
  F  F14  1  0.84080400  0.33659300  0.41876000  1
  F  F15  1  0.33659300  0.84080400  0.91876000  1
  F  F16  1  0.45139000  0.54861000  0.25000000  1
  F  F17  1  0.54861000  0.45139000  0.75000000  1
  F  F18  1  0.66340700  0.15919600  0.08124000  1
  F  F19  1  0.15919600  0.66340700  0.58124000  1
  F  F20  1  0.21441600  0.38340300  0.07898300  1
  F  F21  1  0.38340300  0.21441600  0.57898300  1
  F  F22  1  0.18666700  0.00551400  0.35760700  1
  F  F23  1  0.00551400  0.18666700  0.85760700  1
