# generated using pymatgen
data_Li2Mn3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73611800
_cell_length_b   5.82733400
_cell_length_c   9.43523518
_cell_angle_alpha   59.69238112
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3F8
_chemical_formula_sum   'Li4 Mn6 F16'
_cell_volume   414.68391198
_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  0.30310400  0.86930800  0.19098200  1
  Li  Li1  1  0.80310400  0.13069200  0.30901800  1
  Li  Li2  1  0.19689600  0.86930800  0.69098200  1
  Li  Li3  1  0.69689600  0.13069200  0.80901800  1
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.35353200  0.50700300  0.60447500  1
  Mn  Mn6  1  0.85353200  0.49299700  0.89552500  1
  Mn  Mn7  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn8  1  0.14646800  0.50700300  0.10447500  1
  Mn  Mn9  1  0.64646800  0.49299700  0.39552500  1
  F  F10  1  0.88341500  0.35643500  0.73361900  1
  F  F11  1  0.44488100  0.70786000  0.36387000  1
  F  F12  1  0.65374700  0.24826700  0.96247400  1
  F  F13  1  0.80497800  0.76459200  0.38884000  1
  F  F14  1  0.15374700  0.75173300  0.53752600  1
  F  F15  1  0.38341500  0.64356500  0.76638100  1
  F  F16  1  0.30497800  0.23540800  0.11116000  1
  F  F17  1  0.94488100  0.29214000  0.13613000  1
  F  F18  1  0.05511900  0.70786000  0.86387000  1
  F  F19  1  0.69502200  0.76459200  0.88884000  1
  F  F20  1  0.61658500  0.35643500  0.23361900  1
  F  F21  1  0.84625300  0.24826700  0.46247400  1
  F  F22  1  0.19502200  0.23540800  0.61116000  1
  F  F23  1  0.34625300  0.75173300  0.03752600  1
  F  F24  1  0.55511900  0.29214000  0.63613000  1
  F  F25  1  0.11658500  0.64356500  0.26638100  1
