# generated using pymatgen
data_Li4MnF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95077490
_cell_length_b   5.95077490
_cell_length_c   5.95077490
_cell_angle_alpha   122.61134830
_cell_angle_beta   122.61134830
_cell_angle_gamma   85.53355343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnF8
_chemical_formula_sum   'Li4 Mn1 F8'
_cell_volume   142.65253469
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1
  F  F5  1  0.75000000  0.25000000  0.50000000  1
  F  F6  1  0.21630900  0.21630900  0.00000000  1
  F  F7  1  0.77432200  0.22567800  0.00000000  1
  F  F8  1  0.22567800  0.22567800  0.45135500  1
  F  F9  1  0.77432200  0.77432200  0.54864500  1
  F  F10  1  0.22567800  0.77432200  0.00000000  1
  F  F11  1  0.78369100  0.78369100  0.00000000  1
  F  F12  1  0.25000000  0.75000000  0.50000000  1
