# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38293200
_cell_length_b   5.46560700
_cell_length_c   7.96218400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li4 Mn4 F12'
_cell_volume   234.25534237
_cell_formula_units_Z   4
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  0.01449100  0.02081700  0.25000000  1
  Li  Li1  1  0.51449100  0.47918300  0.75000000  1
  Li  Li2  1  0.48550900  0.52081700  0.25000000  1
  Li  Li3  1  0.98550900  0.97918300  0.75000000  1
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.00000000  0.50000000  0.00000000  1
  F  F8  1  0.64161900  0.10693800  0.75000000  1
  F  F9  1  0.15901600  0.16372600  0.92317800  1
  F  F10  1  0.15901600  0.16372600  0.57682200  1
  F  F11  1  0.65901600  0.33627400  0.07682200  1
  F  F12  1  0.65901600  0.33627400  0.42317800  1
  F  F13  1  0.14161900  0.39306200  0.25000000  1
  F  F14  1  0.85838100  0.60693800  0.75000000  1
  F  F15  1  0.34098400  0.66372600  0.92317800  1
  F  F16  1  0.34098400  0.66372600  0.57682200  1
  F  F17  1  0.84098400  0.83627400  0.07682200  1
  F  F18  1  0.84098400  0.83627400  0.42317800  1
  F  F19  1  0.35838100  0.89306200  0.25000000  1
