# generated using pymatgen
data_LiMnF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79036400
_cell_length_b   6.83347700
_cell_length_c   7.08973300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF5
_chemical_formula_sum   'Li2 Mn2 F10'
_cell_volume   183.63376371
_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  0.96311000  0.00000000  0.50000000  1
  Li  Li1  1  0.03689000  0.50000000  0.00000000  1
  Mn  Mn2  1  0.75858300  0.00000000  0.00000000  1
  Mn  Mn3  1  0.24141700  0.50000000  0.50000000  1
  F  F4  1  0.76070500  0.73673800  0.00000000  1
  F  F5  1  0.76070500  0.26326200  0.00000000  1
  F  F6  1  0.74353300  0.50000000  0.50000000  1
  F  F7  1  0.75198500  0.00000000  0.74474000  1
  F  F8  1  0.75198500  0.00000000  0.25526000  1
  F  F9  1  0.24801500  0.50000000  0.24474000  1
  F  F10  1  0.24801500  0.50000000  0.75526000  1
  F  F11  1  0.25646700  0.00000000  0.00000000  1
  F  F12  1  0.23929500  0.76326200  0.50000000  1
  F  F13  1  0.23929500  0.23673800  0.50000000  1
