# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27489843
_cell_length_b   6.27489843
_cell_length_c   4.92755426
_cell_angle_alpha   67.94380501
_cell_angle_beta   67.94380501
_cell_angle_gamma   52.01321895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li2 Mn2 F8'
_cell_volume   138.92926374
_cell_formula_units_Z   2
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  0.67580700  0.31483000  0.25593400  1
  Li  Li1  1  0.31483000  0.67580700  0.75593400  1
  Mn  Mn2  1  0.99227600  0.49875600  0.50140100  1
  Mn  Mn3  1  0.49875600  0.99227600  0.00140100  1
  F  F4  1  0.47936400  0.72445100  0.31581500  1
  F  F5  1  0.01261300  0.27432000  0.31497900  1
  F  F6  1  0.72445100  0.47936400  0.81581500  1
  F  F7  1  0.27432000  0.01261300  0.81497900  1
  F  F8  1  0.95473800  0.73685700  0.68566100  1
  F  F9  1  0.48920900  0.28217500  0.69248300  1
  F  F10  1  0.73685700  0.95473800  0.18566100  1
  F  F11  1  0.28217500  0.48920900  0.19248300  1
