# generated using pymatgen
data_LiMn2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65629394
_cell_length_b   5.65629394
_cell_length_c   10.49180000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.27811296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2F5
_chemical_formula_sum   'Li2 Mn4 F10'
_cell_volume   227.73281739
_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  0.82335300  0.17664700  0.25000000  1
  Li  Li1  1  0.17664700  0.82335300  0.75000000  1
  Mn  Mn2  1  0.86062500  0.13937500  0.56951800  1
  Mn  Mn3  1  0.86062500  0.13937500  0.93048200  1
  Mn  Mn4  1  0.13937500  0.86062500  0.06951800  1
  Mn  Mn5  1  0.13937500  0.86062500  0.43048200  1
  F  F6  1  0.69009700  0.30990300  0.43266000  1
  F  F7  1  0.94657100  0.05342900  0.11586100  1
  F  F8  1  0.94657100  0.05342900  0.38413900  1
  F  F9  1  0.69009700  0.30990300  0.06734000  1
  F  F10  1  0.76430300  0.23569700  0.75000000  1
  F  F11  1  0.23569700  0.76430300  0.25000000  1
  F  F12  1  0.05342900  0.94657100  0.61586100  1
  F  F13  1  0.30990300  0.69009700  0.56734000  1
  F  F14  1  0.30990300  0.69009700  0.93266000  1
  F  F15  1  0.05342900  0.94657100  0.88413900  1
