# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33163200
_cell_length_b   6.38153700
_cell_length_c   6.84585600
_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   'Li4 Mn4 F16'
_cell_volume   276.61053499
_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  0.24216400  0.25000000  0.26442900  1
  Li  Li1  1  0.25783600  0.75000000  0.76442900  1
  Li  Li2  1  0.74216400  0.25000000  0.23557100  1
  Li  Li3  1  0.75783600  0.75000000  0.73557100  1
  Mn  Mn4  1  0.00752400  0.25000000  0.74988100  1
  Mn  Mn5  1  0.49247600  0.75000000  0.24988100  1
  Mn  Mn6  1  0.50752400  0.25000000  0.75011900  1
  Mn  Mn7  1  0.99247600  0.75000000  0.25011900  1
  F  F8  1  0.00736000  0.95928300  0.74955200  1
  F  F9  1  0.00736000  0.54071700  0.74955200  1
  F  F10  1  0.24306400  0.75000000  0.05736600  1
  F  F11  1  0.25701400  0.25000000  0.93658500  1
  F  F12  1  0.24298600  0.75000000  0.43658500  1
  F  F13  1  0.25693600  0.25000000  0.55736600  1
  F  F14  1  0.49264000  0.04071700  0.24955200  1
  F  F15  1  0.49264000  0.45928300  0.24955200  1
  F  F16  1  0.50736000  0.95928300  0.75044800  1
  F  F17  1  0.50736000  0.54071700  0.75044800  1
  F  F18  1  0.74306400  0.75000000  0.44263400  1
  F  F19  1  0.75701400  0.25000000  0.56341500  1
  F  F20  1  0.74298600  0.75000000  0.06341500  1
  F  F21  1  0.75693600  0.25000000  0.94263400  1
  F  F22  1  0.99264000  0.45928300  0.25044800  1
  F  F23  1  0.99264000  0.04071700  0.25044800  1
