# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61411604
_cell_length_b   5.35955332
_cell_length_c   5.68578664
_cell_angle_alpha   66.26040669
_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   128.70969937
_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  -0.00000000  0.50000000  0.50000000  1
  Mn  Mn2  1  -0.00000000  0.00000000  -0.00000000  1
  Mn  Mn3  1  0.50000000  0.00000000  0.50000000  1
  F  F4  1  0.21507107  0.84888170  0.36098052  1
  F  F5  1  0.18611416  0.33003399  0.85645190  1
  F  F6  1  0.78492893  0.15111830  0.63901948  1
  F  F7  1  0.71507107  0.15111830  0.13901948  1
  F  F8  1  0.28492893  0.84888170  0.86098052  1
  F  F9  1  0.81388584  0.66996601  0.14354810  1
  F  F10  1  0.31388584  0.33003399  0.35645190  1
  F  F11  1  0.68611416  0.66996601  0.64354810  1
