# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29789100
_cell_length_b   6.97704200
_cell_length_c   8.82994500
_cell_angle_alpha   90.00000000
_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   326.38662580
_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  0.18590200  0.75000000  0.25000000  1
  Li  Li1  1  0.31409800  0.75000000  0.75000000  1
  Li  Li2  1  0.68590200  0.25000000  0.25000000  1
  Li  Li3  1  0.81409800  0.25000000  0.75000000  1
  Mn  Mn4  1  0.25000000  0.13019700  0.00000000  1
  Mn  Mn5  1  0.25000000  0.36980300  0.50000000  1
  Mn  Mn6  1  0.75000000  0.86980300  0.00000000  1
  Mn  Mn7  1  0.75000000  0.63019700  0.50000000  1
  F  F8  1  0.06672400  0.31240200  0.89884600  1
  F  F9  1  0.06672400  0.18759800  0.60115400  1
  F  F10  1  0.10339100  0.93265700  0.87141700  1
  F  F11  1  0.10339100  0.56734300  0.62858300  1
  F  F12  1  0.39660900  0.93265700  0.12858300  1
  F  F13  1  0.39660900  0.56734300  0.37141700  1
  F  F14  1  0.43327600  0.18759800  0.39884600  1
  F  F15  1  0.43327600  0.31240200  0.10115400  1
  F  F16  1  0.56672400  0.81240200  0.60115400  1
  F  F17  1  0.56672400  0.68759800  0.89884600  1
  F  F18  1  0.60339100  0.06734300  0.87141700  1
  F  F19  1  0.60339100  0.43265700  0.62858300  1
  F  F20  1  0.89660900  0.06734300  0.12858300  1
  F  F21  1  0.89660900  0.43265700  0.37141700  1
  F  F22  1  0.93327600  0.81240200  0.39884600  1
  F  F23  1  0.93327600  0.68759800  0.10115400  1
