# generated using pymatgen
data_Li2MnF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51942609
_cell_length_b   5.51942609
_cell_length_c   7.32469881
_cell_angle_alpha   70.24038004
_cell_angle_beta   70.24038004
_cell_angle_gamma   53.11710966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnF5
_chemical_formula_sum   'Li4 Mn2 F10'
_cell_volume   165.24245520
_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  0.62638486  0.64208752  0.75858138  1
  Li  Li1  1  0.64208752  0.62638486  0.25858138  1
  Li  Li2  1  0.37361514  0.35791248  0.24141862  1
  Li  Li3  1  0.35791248  0.37361514  0.74141862  1
  Mn  Mn4  1  -0.00000000  0.00000000  0.50000000  1
  Mn  Mn5  1  -0.00000000  0.00000000  0.00000000  1
  F  F6  1  0.21637612  0.78362388  0.25000000  1
  F  F7  1  0.78362388  0.21637612  0.75000000  1
  F  F8  1  0.77398859  0.39973065  0.04610027  1
  F  F9  1  0.60026935  0.22601141  0.45389973  1
  F  F10  1  0.22601141  0.60026935  0.95389973  1
  F  F11  1  0.39973065  0.77398859  0.54610027  1
  F  F12  1  0.33238270  0.02868675  0.85204314  1
  F  F13  1  0.97131325  0.66761730  0.64795686  1
  F  F14  1  0.66761730  0.97131325  0.14795686  1
  F  F15  1  0.02868675  0.33238270  0.35204314  1
