# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98128800
_cell_length_b   7.52319900
_cell_length_c   7.64202227
_cell_angle_alpha   77.09396478
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li4 Mn4 F16'
_cell_volume   279.15168380
_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  0.24078600  0.16200800  0.14211900  1
  Li  Li1  1  0.25921400  0.66200800  0.14211900  1
  Li  Li2  1  0.74078600  0.33799200  0.85788100  1
  Li  Li3  1  0.75921400  0.83799200  0.85788100  1
  Mn  Mn4  1  0.74968600  0.31783000  0.31606500  1
  Mn  Mn5  1  0.75031400  0.81783000  0.31606500  1
  Mn  Mn6  1  0.24968600  0.18217000  0.68393500  1
  Mn  Mn7  1  0.25031400  0.68217000  0.68393500  1
  F  F8  1  0.57073500  0.30573200  0.09122200  1
  F  F9  1  0.92926500  0.80573200  0.09122200  1
  F  F10  1  0.05588600  0.41448800  0.19839000  1
  F  F11  1  0.44411400  0.91448800  0.19839000  1
  F  F12  1  0.91354900  0.06651500  0.31110200  1
  F  F13  1  0.58645100  0.56651500  0.31110200  1
  F  F14  1  0.44534000  0.20328200  0.44114000  1
  F  F15  1  0.05466000  0.70328200  0.44114000  1
  F  F16  1  0.94534000  0.29671800  0.55886000  1
  F  F17  1  0.55466000  0.79671800  0.55886000  1
  F  F18  1  0.41354900  0.43348500  0.68889800  1
  F  F19  1  0.08645100  0.93348500  0.68889800  1
  F  F20  1  0.55588600  0.08551200  0.80161000  1
  F  F21  1  0.94411400  0.58551200  0.80161000  1
  F  F22  1  0.07073500  0.19426800  0.90877800  1
  F  F23  1  0.42926500  0.69426800  0.90877800  1
