# generated using pymatgen
data_Li5MnF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03749870
_cell_length_b   6.03749870
_cell_length_c   6.03749870
_cell_angle_alpha   123.49445988
_cell_angle_beta   122.19938782
_cell_angle_gamma   85.13986980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5MnF8
_chemical_formula_sum   'Li5 Mn1 F8'
_cell_volume   148.31138115
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Li  Li4  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  F  F6  1  0.72581300  0.22581300  0.50000000  1
  F  F7  1  0.23299200  0.22718200  0.46017400  1
  F  F8  1  0.76125800  0.76125800  0.00000000  1
  F  F9  1  0.23299200  0.77281800  0.00581100  1
  F  F10  1  0.76700800  0.22718200  0.99418900  1
  F  F11  1  0.23874200  0.23874200  0.00000000  1
  F  F12  1  0.76700800  0.77281800  0.53982600  1
  F  F13  1  0.27418700  0.77418700  0.50000000  1
