# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93157200
_cell_length_b   6.97464303
_cell_length_c   6.43034376
_cell_angle_alpha   72.48241246
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.62949718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li2 Mn2 F8'
_cell_volume   160.63917749
_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  0.19903600  0.60192600  0.80885500  1
  Li  Li1  1  0.80096400  0.39807400  0.19114500  1
  Mn  Mn2  1  0.10895100  0.78209900  0.19869900  1
  Mn  Mn3  1  0.89104900  0.21790100  0.80130100  1
  F  F4  1  0.06014600  0.87970700  0.88383800  1
  F  F5  1  0.13912400  0.72175100  0.49286600  1
  F  F6  1  0.74641600  0.50716800  0.84121800  1
  F  F7  1  0.61749600  0.76500800  0.19491900  1
  F  F8  1  0.38250400  0.23499200  0.80508100  1
  F  F9  1  0.25358400  0.49283200  0.15878200  1
  F  F10  1  0.86087600  0.27824900  0.50713400  1
  F  F11  1  0.93985400  0.12029300  0.11616200  1
