# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69577300
_cell_length_b   5.81727800
_cell_length_c   10.17431200
_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   277.92778380
_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  0.00000000  0.83708900  0.25000000  1
  Li  Li1  1  0.00000000  0.16291100  0.75000000  1
  Li  Li2  1  0.50000000  0.33708900  0.25000000  1
  Li  Li3  1  0.50000000  0.66291100  0.75000000  1
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.50000000  0.00000000  0.50000000  1
  F  F8  1  0.23886400  0.20596200  0.58298900  1
  F  F9  1  0.23886400  0.79403800  0.08298900  1
  F  F10  1  0.21014000  0.53209000  0.34570000  1
  F  F11  1  0.21014000  0.46791000  0.84570000  1
  F  F12  1  0.28986000  0.03209000  0.34570000  1
  F  F13  1  0.28986000  0.96791000  0.84570000  1
  F  F14  1  0.26113600  0.29403800  0.08298900  1
  F  F15  1  0.26113600  0.70596200  0.58298900  1
  F  F16  1  0.73886400  0.29403800  0.41701100  1
  F  F17  1  0.73886400  0.70596200  0.91701100  1
  F  F18  1  0.71014000  0.03209000  0.15430000  1
  F  F19  1  0.71014000  0.96791000  0.65430000  1
  F  F20  1  0.78986000  0.46791000  0.65430000  1
  F  F21  1  0.78986000  0.53209000  0.15430000  1
  F  F22  1  0.76113600  0.79403800  0.41701100  1
  F  F23  1  0.76113600  0.20596200  0.91701100  1
