# generated using pymatgen
data_LiMn2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11631843
_cell_length_b   6.11631843
_cell_length_c   7.58400130
_cell_angle_alpha   70.30250330
_cell_angle_beta   70.30250330
_cell_angle_gamma   51.27621352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2F5
_chemical_formula_sum   'Li2 Mn4 F10'
_cell_volume   205.29325608
_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  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.37448400  0.36132700  0.72408900  1.0
  Mn  Mn3  1  0.36132700  0.37448400  0.22408900  1.0
  Mn  Mn4  1  0.63867300  0.62551600  0.77591100  1.0
  Mn  Mn5  1  0.62551600  0.63867300  0.27591100  1.0
  F  F6  1  0.24897400  0.58459900  0.94659400  1.0
  F  F7  1  0.58459900  0.24897400  0.44659400  1.0
  F  F8  1  0.96983900  0.66905600  0.64733100  1.0
  F  F9  1  0.33094400  0.03016100  0.85266900  1.0
  F  F10  1  0.66905600  0.96983900  0.14733100  1.0
  F  F11  1  0.03016100  0.33094400  0.35266900  1.0
  F  F12  1  0.41540100  0.75102600  0.55340600  1.0
  F  F13  1  0.79264200  0.20735800  0.75000000  1.0
  F  F14  1  0.75102600  0.41540100  0.05340600  1.0
  F  F15  1  0.20735800  0.79264200  0.25000000  1.0