# generated using pymatgen
data_LiMn6(OF2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00387558
_cell_length_b   8.01803847
_cell_length_c   5.77099556
_cell_angle_alpha   94.18845826
_cell_angle_beta   92.59433016
_cell_angle_gamma   87.36896153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn6(OF2)4
_chemical_formula_sum   'Li1 Mn6 O4 F8'
_cell_volume   230.47362588
_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  0.01303000  0.16457800  0.67640000  1
  Mn  Mn1  1  0.49615000  0.99226800  0.50903500  1
  Mn  Mn2  1  0.55630800  0.65744000  0.15443200  1
  Mn  Mn3  1  0.49167100  0.34039300  0.81632800  1
  Mn  Mn4  1  0.96091400  0.66866400  0.65660100  1
  Mn  Mn5  1  0.02327200  0.34349800  0.29659300  1
  Mn  Mn6  1  0.97168500  0.96006900  0.04031100  1
  O  O7  1  0.79365200  0.74637100  0.93702800  1
  O  O8  1  0.68569400  0.75750000  0.46334000  1
  O  O9  1  0.67408600  0.42999800  0.10702000  1
  O  O10  1  0.32168600  0.23825200  0.53849800  1
  F  F11  1  0.82021400  0.40439600  0.62914500  1
  F  F12  1  0.84647500  0.09754900  0.34268800  1
  F  F13  1  0.69945200  0.10569500  0.82742700  1
  F  F14  1  0.27635600  0.56700000  0.84901000  1
  F  F15  1  0.34217500  0.88496800  0.17939300  1
  F  F16  1  0.16974900  0.58521200  0.37317700  1
  F  F17  1  0.18379900  0.21843100  0.99743500  1
  F  F18  1  0.15973900  0.92104800  0.69989000  1
