# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25928500
_cell_length_b   6.56826885
_cell_length_c   6.59766871
_cell_angle_alpha   75.25361607
_cell_angle_beta   90.00000000
_cell_angle_gamma   71.08094707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li2 Mn2 F8'
_cell_volume   168.16621997
_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  0.09566700  0.80866600  0.22039600  1
  Li  Li1  1  0.90433300  0.19133400  0.77960400  1
  Mn  Mn2  1  0.20168800  0.59662300  0.80375000  1
  Mn  Mn3  1  0.79831200  0.40337700  0.19625000  1
  F  F4  1  0.06464000  0.87072100  0.86673500  1
  F  F5  1  0.13890400  0.72219300  0.51939900  1
  F  F6  1  0.73404700  0.53190700  0.88093000  1
  F  F7  1  0.65311000  0.69378000  0.22139200  1
  F  F8  1  0.34689000  0.30622000  0.77860800  1
  F  F9  1  0.26595300  0.46809300  0.11907000  1
  F  F10  1  0.86109600  0.27780700  0.48060100  1
  F  F11  1  0.93536000  0.12927900  0.13326500  1
