# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04861323
_cell_length_b   6.04861323
_cell_length_c   5.47772300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.31890313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li2 Mn2 F6'
_cell_volume   161.47407489
_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  0.56335300  0.43664700  0.98946200  1
  Li  Li1  1  0.43664700  0.56335300  0.48946200  1
  Mn  Mn2  1  0.91227600  0.08772400  0.99010900  1
  Mn  Mn3  1  0.08772400  0.91227600  0.49010900  1
  F  F4  1  0.75074700  0.75194200  0.73898100  1
  F  F5  1  0.73156500  0.26843500  0.97696800  1
  F  F6  1  0.75194200  0.75074700  0.23898100  1
  F  F7  1  0.24805800  0.24925300  0.73898100  1
  F  F8  1  0.26843500  0.73156500  0.47696800  1
  F  F9  1  0.24925300  0.24805800  0.23898100  1
