# generated using pymatgen
data_Li5MnOF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29806519
_cell_length_b   3.29806519
_cell_length_c   14.92510500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5MnOF5
_chemical_formula_sum   'Li5 Mn1 O1 F5'
_cell_volume   140.59392931
_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  0.66666700  0.33333300  0.33742600  1
  Li  Li1  1  0.66666700  0.33333300  0.65996700  1
  Li  Li2  1  0.00000000  0.00000000  0.17745500  1
  Li  Li3  1  0.00000000  0.00000000  0.49885100  1
  Li  Li4  1  0.00000000  0.00000000  0.82079000  1
  Mn  Mn5  1  0.66666700  0.33333300  0.99132600  1
  O  O6  1  0.00000000  0.00000000  0.95390500  1
  F  F7  1  0.66666700  0.33333300  0.46471200  1
  F  F8  1  0.66666700  0.33333300  0.14468200  1
  F  F9  1  0.66666700  0.33333300  0.78650700  1
  F  F10  1  0.00000000  0.00000000  0.30406400  1
  F  F11  1  0.00000000  0.00000000  0.62631600  1
