# generated using pymatgen
data_Li4MnF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06180100
_cell_length_b   5.12984200
_cell_length_c   5.20322993
_cell_angle_alpha   68.13600534
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnF8
_chemical_formula_sum   'Li4 Mn1 F8'
_cell_volume   150.16185745
_cell_formula_units_Z   1
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  0.80933800  0.00000000  0.50000000  1
  Li  Li1  1  0.00946500  0.50000000  0.50000000  1
  Li  Li2  1  0.20902500  0.50000000  0.00000000  1
  Li  Li3  1  0.76627800  0.50000000  0.00000000  1
  Mn  Mn4  1  0.49639500  0.50000000  0.50000000  1
  F  F5  1  0.50924700  0.70683200  0.72449000  1
  F  F6  1  0.98106100  0.70470400  0.73951500  1
  F  F7  1  0.27865800  0.70990800  0.27155100  1
  F  F8  1  0.71780000  0.73104500  0.28204800  1
  F  F9  1  0.27865800  0.29009200  0.72844900  1
  F  F10  1  0.71780000  0.26895500  0.71795200  1
  F  F11  1  0.98106100  0.29529600  0.26048500  1
  F  F12  1  0.50924700  0.29316800  0.27551000  1
