# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70723289
_cell_length_b   5.70723289
_cell_length_c   5.70723289
_cell_angle_alpha   112.39368478
_cell_angle_beta   112.39368478
_cell_angle_gamma   103.77224883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li2 Mn2 F8'
_cell_volume   142.05746747
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.69618000  0.48765800  0.79147800  1
  F  F5  1  0.09529800  0.30382000  0.79147800  1
  F  F6  1  0.51234200  0.30382000  0.20852200  1
  F  F7  1  0.69618000  0.90470200  0.20852200  1
  F  F8  1  0.05382000  0.34529800  0.29147800  1
  F  F9  1  0.23765800  0.94618000  0.29147800  1
  F  F10  1  0.65470200  0.94618000  0.70852200  1
  F  F11  1  0.05382000  0.76234200  0.70852200  1
