# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82582058
_cell_length_b   7.82582058
_cell_length_c   7.82582058
_cell_angle_alpha   144.46115083
_cell_angle_beta   109.91194444
_cell_angle_gamma   81.12396431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li4 Mn4 F12'
_cell_volume   255.22737365
_cell_formula_units_Z   4
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  0.86396000  0.11396000  0.25000000  1
  Li  Li1  1  0.86396000  0.61396000  0.75000000  1
  Li  Li2  1  0.13604000  0.38604000  0.25000000  1
  Li  Li3  1  0.13604000  0.88604000  0.75000000  1
  Mn  Mn4  1  0.74780500  0.10516400  0.64264100  1
  Mn  Mn5  1  0.46252400  0.60516400  0.85735900  1
  Mn  Mn6  1  0.53747600  0.39483600  0.14264100  1
  Mn  Mn7  1  0.25219500  0.89483600  0.35735900  1
  F  F8  1  0.88131200  0.27321900  0.60809300  1
  F  F9  1  0.66512600  0.77321900  0.89190700  1
  F  F10  1  0.68184700  0.57964900  0.10219800  1
  F  F11  1  0.47745100  0.07964900  0.39780200  1
  F  F12  1  0.79049400  0.42653500  0.36395900  1
  F  F13  1  0.06257600  0.92653500  0.13604100  1
  F  F14  1  0.20950600  0.57346500  0.63604100  1
  F  F15  1  0.93742400  0.07346500  0.86395900  1
  F  F16  1  0.31815300  0.42035100  0.89780200  1
  F  F17  1  0.52254900  0.92035100  0.60219800  1
  F  F18  1  0.11868800  0.72678100  0.39190700  1
  F  F19  1  0.33487400  0.22678100  0.10809300  1
