# generated using pymatgen
data_LiMn2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61339700
_cell_length_b   6.74272046
_cell_length_c   8.39520142
_cell_angle_alpha   109.59156433
_cell_angle_beta   101.04856801
_cell_angle_gamma   86.46565870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2F7
_chemical_formula_sum   'Li2 Mn4 F14'
_cell_volume   293.80914417
_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  0.12837400  0.01968100  0.75437200  1
  Li  Li1  1  0.87162600  0.98031900  0.24562800  1
  Mn  Mn2  1  0.71949100  0.71823200  0.81849900  1
  Mn  Mn3  1  0.20647100  0.47773300  0.67176200  1
  Mn  Mn4  1  0.79352900  0.52226700  0.32823800  1
  Mn  Mn5  1  0.28050900  0.28176800  0.18150100  1
  F  F6  1  0.33223200  0.17625300  0.96021400  1
  F  F7  1  0.06960400  0.58707400  0.86995900  1
  F  F8  1  0.84190600  0.96494500  0.82204200  1
  F  F9  1  0.56609900  0.45609100  0.77654800  1
  F  F10  1  0.10326500  0.20936500  0.62731800  1
  F  F11  1  0.31570800  0.75119700  0.69685400  1
  F  F12  1  0.79792900  0.59258600  0.57797500  1
  F  F13  1  0.20207100  0.40741400  0.42202500  1
  F  F14  1  0.68429200  0.24880300  0.30314600  1
  F  F15  1  0.89673500  0.79063500  0.37268200  1
  F  F16  1  0.43390100  0.54390900  0.22345200  1
  F  F17  1  0.15809400  0.03505500  0.17795800  1
  F  F18  1  0.93039600  0.41292600  0.13004100  1
  F  F19  1  0.66776800  0.82374700  0.03978600  1
