# generated using pymatgen
data_Li2MnO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28036918
_cell_length_b   8.73647660
_cell_length_c   6.35669041
_cell_angle_alpha   108.51560610
_cell_angle_beta   114.54779450
_cell_angle_gamma   72.50011655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2F
_chemical_formula_sum   'Li8 Mn4 O8 F4'
_cell_volume   248.04418745
_cell_formula_units_Z   4
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  0.88975400  0.37157900  0.28644200  1
  Li  Li1  1  0.38958800  0.87161200  0.78639300  1
  Li  Li2  1  0.27617600  0.12144100  0.53727800  1
  Li  Li3  1  0.77624400  0.62139000  0.03728500  1
  Li  Li4  1  0.22382800  0.37855000  0.96271000  1
  Li  Li5  1  0.72375600  0.87859900  0.46270400  1
  Li  Li6  1  0.61024000  0.12841400  0.21354700  1
  Li  Li7  1  0.11040600  0.62838000  0.71360000  1
  Mn  Mn8  1  0.09295600  0.87567700  0.12461800  1
  Mn  Mn9  1  0.40703600  0.62433300  0.37539500  1
  Mn  Mn10  1  0.59338400  0.37567900  0.62451500  1
  Mn  Mn11  1  0.90662500  0.12433300  0.87548700  1
  O  O12  1  0.83326500  0.36200700  0.94723000  1
  O  O13  1  0.33327200  0.86200700  0.44726400  1
  O  O14  1  0.00205400  0.11266100  0.19805500  1
  O  O15  1  0.50226400  0.61263800  0.69798000  1
  O  O16  1  0.49794300  0.38734900  0.30195800  1
  O  O17  1  0.99773300  0.88736900  0.80203500  1
  O  O18  1  0.66674400  0.13799900  0.55277800  1
  O  O19  1  0.16672800  0.63800300  0.05275100  1
  F  F20  1  0.16320300  0.37513800  0.62468100  1
  F  F21  1  0.66310600  0.87510300  0.12467400  1
  F  F22  1  0.33679900  0.12484900  0.87530500  1
  F  F23  1  0.83689500  0.62488900  0.37531500  1
