# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32922800
_cell_length_b   7.37168240
_cell_length_c   5.28116114
_cell_angle_alpha   57.50157849
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.80972416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li2 Mn2 F8'
_cell_volume   158.09835274
_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  0.09726700  0.00000000  0.75000000  1
  Li  Li1  1  0.90273300  0.00000000  0.25000000  1
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1
  F  F4  1  0.96674700  0.80818100  0.69696200  1
  F  F5  1  0.60941300  0.61025700  0.71258500  1
  F  F6  1  0.22507100  0.80818100  0.19696200  1
  F  F7  1  0.78032900  0.61025700  0.21258500  1
  F  F8  1  0.21967100  0.38974300  0.78741500  1
  F  F9  1  0.77492900  0.19181900  0.80303800  1
  F  F10  1  0.39058700  0.38974300  0.28741500  1
  F  F11  1  0.03325300  0.19181900  0.30303800  1
