# generated using pymatgen
data_Li2MnF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21024727
_cell_length_b   5.21024727
_cell_length_c   9.49411306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.65104339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF5
_chemical_formula_sum   'Li4 Mn2 F10'
_cell_volume   183.35175499
_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  0.13463784  0.86536216  0.92760010  1
  Li  Li1  1  0.13463784  0.86536216  0.57239990  1
  Li  Li2  1  0.86536216  0.13463784  0.07239990  1
  Li  Li3  1  0.86536216  0.13463784  0.42760010  1
  Mn  Mn4  1  0.19547149  0.80452851  0.25000000  1
  Mn  Mn5  1  0.80452851  0.19547149  0.75000000  1
  F  F6  1  0.05808081  0.94191919  0.11605914  1
  F  F7  1  0.05808081  0.94191919  0.38394086  1
  F  F8  1  0.67941412  0.32058588  0.90447367  1
  F  F9  1  0.67941412  0.32058588  0.59552633  1
  F  F10  1  0.24731475  0.75268525  0.75000000  1
  F  F11  1  0.75268525  0.24731475  0.25000000  1
  F  F12  1  0.32058588  0.67941412  0.40447367  1
  F  F13  1  0.32058588  0.67941412  0.09552633  1
  F  F14  1  0.94191919  0.05808081  0.61605914  1
  F  F15  1  0.94191919  0.05808081  0.88394086  1
