# generated using pymatgen
data_LiMn2F9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92324200
_cell_length_b   8.50203584
_cell_length_c   8.80625576
_cell_angle_alpha   113.19471649
_cell_angle_beta   105.33274058
_cell_angle_gamma   90.86765420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2F9
_chemical_formula_sum   'Li2 Mn4 F18'
_cell_volume   323.78290396
_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  0.03719500  0.13136800  0.42194500  1
  Li  Li1  1  0.96280500  0.86863200  0.57805500  1
  Mn  Mn2  1  0.69437800  0.24250600  0.75927400  1
  Mn  Mn3  1  0.39560900  0.66971200  0.79975800  1
  Mn  Mn4  1  0.60439100  0.33028800  0.20024200  1
  Mn  Mn5  1  0.30562200  0.75749400  0.24072600  1
  F  F6  1  0.56821100  0.67465200  0.65111500  1
  F  F7  1  0.19738900  0.96359200  0.25718900  1
  F  F8  1  0.21851100  0.77555700  0.43204700  1
  F  F9  1  0.55805000  0.46757300  0.79554900  1
  F  F10  1  0.32572100  0.13994000  0.62944100  1
  F  F11  1  0.95943000  0.65215300  0.10763700  1
  F  F12  1  0.93763300  0.44689700  0.32564700  1
  F  F13  1  0.59421700  0.26906600  0.96817600  1
  F  F14  1  0.26683600  0.86943700  0.81369500  1
  F  F15  1  0.73316400  0.13056300  0.18630500  1
  F  F16  1  0.40578300  0.73093400  0.03182400  1
  F  F17  1  0.06236700  0.55310300  0.67435300  1
  F  F18  1  0.04057000  0.34784700  0.89236300  1
  F  F19  1  0.67427900  0.86006000  0.37055900  1
  F  F20  1  0.44195000  0.53242700  0.20445100  1
  F  F21  1  0.78148900  0.22444300  0.56795300  1
  F  F22  1  0.80261100  0.03640800  0.74281100  1
  F  F23  1  0.43178900  0.32534800  0.34888500  1
