# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07609400
_cell_length_b   5.32783209
_cell_length_c   6.33041328
_cell_angle_alpha   114.50359523
_cell_angle_beta   107.19315787
_cell_angle_gamma   89.85070134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li2 Mn2 F8'
_cell_volume   147.39787744
_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  0.74265300  0.13703300  0.99376800  1
  Li  Li1  1  0.25734700  0.86296700  0.00623200  1
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1
  F  F4  1  0.49633500  0.77348100  0.80147500  1
  F  F5  1  0.35674900  0.21240700  0.64260600  1
  F  F6  1  0.99837800  0.02251200  0.80268300  1
  F  F7  1  0.85308600  0.42469500  0.63910000  1
  F  F8  1  0.14691400  0.57530500  0.36090000  1
  F  F9  1  0.00162200  0.97748800  0.19731700  1
  F  F10  1  0.64325100  0.78759300  0.35739400  1
  F  F11  1  0.50366500  0.22651900  0.19852500  1
