# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41096812
_cell_length_b   6.41096812
_cell_length_c   6.47982600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.65237871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li4 Mn4 F12'
_cell_volume   253.78398764
_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  0.50010400  0.49989600  0.75000000  1
  Li  Li1  1  0.00785700  0.99214300  0.25000000  1
  Li  Li2  1  0.49989600  0.50010400  0.25000000  1
  Li  Li3  1  0.99214300  0.00785700  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  0.44788200  0.19376700  0.75000000  1
  F  F9  1  0.19376700  0.44788200  0.25000000  1
  F  F10  1  0.45182500  0.19441000  0.25000000  1
  F  F11  1  0.19441000  0.45182500  0.75000000  1
  F  F12  1  0.13753000  0.86247000  0.49558300  1
  F  F13  1  0.86247000  0.13753000  0.99558300  1
  F  F14  1  0.86247000  0.13753000  0.50441700  1
  F  F15  1  0.13753000  0.86247000  0.00441700  1
  F  F16  1  0.54817500  0.80559000  0.75000000  1
  F  F17  1  0.80559000  0.54817500  0.25000000  1
  F  F18  1  0.55211800  0.80623300  0.25000000  1
  F  F19  1  0.80623300  0.55211800  0.75000000  1
