# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19437000
_cell_length_b   5.75646700
_cell_length_c   9.65037300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li4 Mn4 F16'
_cell_volume   288.55792124
_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  0.00474900  0.01288100  0.98974500  1
  Li  Li1  1  0.50474900  0.51288100  0.51025500  1
  Li  Li2  1  0.49525100  0.01288100  0.48974500  1
  Li  Li3  1  0.99525100  0.51288100  0.01025500  1
  Mn  Mn4  1  0.53510900  0.16789900  0.14880400  1
  Mn  Mn5  1  0.03510900  0.66789900  0.35119600  1
  Mn  Mn6  1  0.96489100  0.16789900  0.64880400  1
  Mn  Mn7  1  0.46489100  0.66789900  0.85119600  1
  F  F8  1  0.28663500  0.77099400  0.01113600  1
  F  F9  1  0.23284800  0.26093500  0.05972600  1
  F  F10  1  0.85849200  0.53355600  0.20568500  1
  F  F11  1  0.83537100  0.01680600  0.19784900  1
  F  F12  1  0.33537100  0.51680600  0.30215100  1
  F  F13  1  0.35849200  0.03355600  0.29431500  1
  F  F14  1  0.73284800  0.76093500  0.44027400  1
  F  F15  1  0.78663500  0.27099400  0.48886400  1
  F  F16  1  0.21336500  0.77099400  0.51113600  1
  F  F17  1  0.26715200  0.26093500  0.55972600  1
  F  F18  1  0.64150800  0.53355600  0.70568500  1
  F  F19  1  0.66462900  0.01680600  0.69784900  1
  F  F20  1  0.16462900  0.51680600  0.80215100  1
  F  F21  1  0.14150800  0.03355600  0.79431500  1
  F  F22  1  0.76715200  0.76093500  0.94027400  1
  F  F23  1  0.71336500  0.27099400  0.98886400  1
