# generated using pymatgen
data_LiMn2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73663164
_cell_length_b   6.73663164
_cell_length_c   5.49046767
_cell_angle_alpha   86.89265025
_cell_angle_beta   86.89265025
_cell_angle_gamma   45.53531936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2F5
_chemical_formula_sum   'Li2 Mn4 F10'
_cell_volume   177.52035629
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn2  1  0.66562200  0.13227100  0.05150000  1
  Mn  Mn3  1  0.13227100  0.66562200  0.55150000  1
  Mn  Mn4  1  0.86772900  0.33437800  0.44850000  1
  Mn  Mn5  1  0.33437800  0.86772900  0.94850000  1
  F  F6  1  0.51626300  0.29456100  0.41054900  1
  F  F7  1  0.29456100  0.51626300  0.91054900  1
  F  F8  1  0.85640300  0.71654100  0.31910900  1
  F  F9  1  0.71654100  0.85640300  0.81910900  1
  F  F10  1  0.28345900  0.14359700  0.18089100  1
  F  F11  1  0.14359700  0.28345900  0.68089100  1
  F  F12  1  0.70543900  0.48373700  0.08945100  1
  F  F13  1  0.48373700  0.70543900  0.58945100  1
  F  F14  1  0.05344900  0.94655100  0.25000000  1
  F  F15  1  0.94655100  0.05344900  0.75000000  1
