# generated using pymatgen
data_LiMn2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70450915
_cell_length_b   5.70450915
_cell_length_c   9.72529248
_cell_angle_alpha   82.32123860
_cell_angle_beta   82.32123860
_cell_angle_gamma   122.35229654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2F7
_chemical_formula_sum   'Li2 Mn4 F14'
_cell_volume   256.87673290
_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  0.89994000  0.41171600  0.16286300  1
  Li  Li1  1  0.41171600  0.89994000  0.66286300  1
  Mn  Mn2  1  0.77653900  0.68088800  0.57639100  1
  Mn  Mn3  1  0.32464600  0.25282800  0.93136100  1
  Mn  Mn4  1  0.68088800  0.77653900  0.07639100  1
  Mn  Mn5  1  0.25282800  0.32464600  0.43136100  1
  F  F6  1  0.06499400  0.89427100  0.40542500  1
  F  F7  1  0.49376200  0.55906700  0.75742900  1
  F  F8  1  0.72675200  0.51459300  0.99397000  1
  F  F9  1  0.11747000  0.94287700  0.09670900  1
  F  F10  1  0.63336400  0.01335200  0.16743200  1
  F  F11  1  0.01335200  0.63336400  0.66743200  1
  F  F12  1  0.51459300  0.72675200  0.49397000  1
  F  F13  1  0.48947200  0.26054700  0.53378700  1
  F  F14  1  0.04770400  0.41340500  0.33282300  1
  F  F15  1  0.41340500  0.04770400  0.83282300  1
  F  F16  1  0.89427100  0.06499400  0.90542500  1
  F  F17  1  0.26054700  0.48947200  0.03378700  1
  F  F18  1  0.55906700  0.49376200  0.25742900  1
  F  F19  1  0.94287700  0.11747000  0.59670900  1
