# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17152800
_cell_length_b   6.41782600
_cell_length_c   6.70640600
_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   'Li2 Mn2 F8'
_cell_volume   136.50429929
_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  0.48294400  0.00000000  0.00000000  1
  Li  Li1  1  0.51705600  0.50000000  0.50000000  1
  Mn  Mn2  1  0.99653800  0.00000000  0.50000000  1
  Mn  Mn3  1  0.00346200  0.50000000  0.00000000  1
  F  F4  1  0.00105200  0.28815000  0.50000000  1
  F  F5  1  0.00105200  0.71185000  0.50000000  1
  F  F6  1  0.50426200  0.50000000  0.19232000  1
  F  F7  1  0.49573800  0.00000000  0.30768000  1
  F  F8  1  0.50426200  0.50000000  0.80768000  1
  F  F9  1  0.49573800  0.00000000  0.69232000  1
  F  F10  1  0.99894800  0.21185000  0.00000000  1
  F  F11  1  0.99894800  0.78815000  0.00000000  1
