# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30941500
_cell_length_b   6.34985800
_cell_length_c   6.89499200
_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   276.24019630
_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  0.23985700  0.25000000  0.26939800  1
  Li  Li1  1  0.26014300  0.75000000  0.76939800  1
  Li  Li2  1  0.73985700  0.25000000  0.23060200  1
  Li  Li3  1  0.76014300  0.75000000  0.73060200  1
  Mn  Mn4  1  0.00942200  0.25000000  0.74981700  1
  Mn  Mn5  1  0.49057800  0.75000000  0.24981700  1
  Mn  Mn6  1  0.50942200  0.25000000  0.75018300  1
  Mn  Mn7  1  0.99057800  0.75000000  0.25018300  1
  F  F8  1  0.00928000  0.95959300  0.74926000  1
  F  F9  1  0.00928000  0.54040700  0.74926000  1
  F  F10  1  0.24132400  0.75000000  0.05679000  1
  F  F11  1  0.25878700  0.25000000  0.93398800  1
  F  F12  1  0.24121300  0.75000000  0.43398800  1
  F  F13  1  0.25867600  0.25000000  0.55679000  1
  F  F14  1  0.49072000  0.04040700  0.24926000  1
  F  F15  1  0.49072000  0.45959300  0.24926000  1
  F  F16  1  0.50928000  0.95959300  0.75074000  1
  F  F17  1  0.50928000  0.54040700  0.75074000  1
  F  F18  1  0.74132400  0.75000000  0.44321000  1
  F  F19  1  0.75878700  0.25000000  0.56601200  1
  F  F20  1  0.74121300  0.75000000  0.06601200  1
  F  F21  1  0.75867600  0.25000000  0.94321000  1
  F  F22  1  0.99072000  0.45959300  0.25074000  1
  F  F23  1  0.99072000  0.04040700  0.25074000  1
