# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83259800
_cell_length_b   4.70962400
_cell_length_c   7.77208943
_cell_angle_alpha   55.10349552
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li4 Mn4 F16'
_cell_volume   295.19233305
_cell_formula_units_Z   4
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  0.71625500  0.69418100  0.26853800  1
  Li  Li1  1  0.21625500  0.30581900  0.23146200  1
  Li  Li2  1  0.78374500  0.69418100  0.76853800  1
  Li  Li3  1  0.28374500  0.30581900  0.73146200  1
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn6  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.50000000  0.00000000  0.50000000  1
  F  F8  1  0.15597700  0.77722500  0.00239200  1
  F  F9  1  0.34398700  0.30253800  0.97580100  1
  F  F10  1  0.91193200  0.52786400  0.27151600  1
  F  F11  1  0.41193200  0.47213600  0.22848400  1
  F  F12  1  0.57446700  0.98645400  0.27430600  1
  F  F13  1  0.07446700  0.01354600  0.22569400  1
  F  F14  1  0.65597700  0.22277500  0.49760800  1
  F  F15  1  0.15601300  0.30253800  0.47580100  1
  F  F16  1  0.84398700  0.69746200  0.52419900  1
  F  F17  1  0.34402300  0.77722500  0.50239200  1
  F  F18  1  0.92553300  0.98645400  0.77430600  1
  F  F19  1  0.42553300  0.01354600  0.72569400  1
  F  F20  1  0.58806800  0.52786400  0.77151600  1
  F  F21  1  0.08806800  0.47213600  0.72848400  1
  F  F22  1  0.65601300  0.69746200  0.02419900  1
  F  F23  1  0.84402300  0.22277500  0.99760800  1
