# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67262023
_cell_length_b   6.67262023
_cell_length_c   5.92977991
_cell_angle_alpha   88.39624880
_cell_angle_beta   88.39624880
_cell_angle_gamma   84.41016818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li4 Mn4 F12'
_cell_volume   262.57360352
_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  0.67101700  0.67101700  0.88731400  1
  Li  Li1  1  0.67210200  0.32789800  0.50000000  1
  Li  Li2  1  0.32789800  0.67210200  0.50000000  1
  Li  Li3  1  0.32898300  0.32898300  0.11268600  1
  Mn  Mn4  1  0.76757900  0.76757900  0.31088800  1
  Mn  Mn5  1  0.81074700  0.18925300  0.00000000  1
  Mn  Mn6  1  0.18925300  0.81074700  0.00000000  1
  Mn  Mn7  1  0.23242100  0.23242100  0.68911200  1
  F  F8  1  0.86228900  0.86228900  0.94702900  1
  F  F9  1  0.62826700  0.62826700  0.58297100  1
  F  F10  1  0.27622200  0.91763000  0.67289900  1
  F  F11  1  0.91763000  0.27622200  0.67289900  1
  F  F12  1  0.48067900  0.77478200  0.13238200  1
  F  F13  1  0.77478200  0.48067900  0.13238200  1
  F  F14  1  0.22521800  0.51932100  0.86761800  1
  F  F15  1  0.51932100  0.22521800  0.86761800  1
  F  F16  1  0.72377800  0.08237000  0.32710100  1
  F  F17  1  0.08237000  0.72377800  0.32710100  1
  F  F18  1  0.37173300  0.37173300  0.41702900  1
  F  F19  1  0.13771100  0.13771100  0.05297100  1
