# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20246538
_cell_length_b   5.20246538
_cell_length_c   4.86105400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li2 Mn2 F6'
_cell_volume   113.94086424
_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  0.00000000  0.00000000  0.25000000  1
  Li  Li1  1  0.00000000  0.00000000  0.75000000  1
  Mn  Mn2  1  0.33333300  0.66666700  0.75000000  1
  Mn  Mn3  1  0.66666700  0.33333300  0.25000000  1
  F  F4  1  0.31109700  0.00000000  0.50000000  1
  F  F5  1  0.00000000  0.31109700  0.50000000  1
  F  F6  1  0.31109700  0.31109700  0.00000000  1
  F  F7  1  0.68890300  0.68890300  0.50000000  1
  F  F8  1  0.00000000  0.68890300  0.00000000  1
  F  F9  1  0.68890300  0.00000000  0.00000000  1
