# generated using pymatgen
data_Li4Mn3OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77084400
_cell_length_b   6.05243819
_cell_length_c   6.44728606
_cell_angle_alpha   103.14522418
_cell_angle_beta   98.93849104
_cell_angle_gamma   100.01362266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3OF11
_chemical_formula_sum   'Li4 Mn3 O1 F11'
_cell_volume   211.43957870
_cell_formula_units_Z   1
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  0.15196900  0.58953100  0.33050200  1
  Li  Li1  1  0.38320500  0.66343100  0.85787100  1
  Li  Li2  1  0.60934200  0.33106600  0.13717300  1
  Li  Li3  1  0.85865100  0.40653000  0.67914700  1
  Mn  Mn4  1  0.72437200  0.86228800  0.37653100  1
  Mn  Mn5  1  0.00195600  0.00160700  0.01111500  1
  Mn  Mn6  1  0.29375200  0.13519800  0.58246000  1
  O  O7  1  0.05100400  0.96961400  0.33349500  1
  F  F8  1  0.04648500  0.69570000  0.90361000  1
  F  F9  1  0.40439300  0.85332100  0.59119000  1
  F  F10  1  0.68121600  0.87899400  0.01086100  1
  F  F11  1  0.18104500  0.41511500  0.58093600  1
  F  F12  1  0.43422600  0.61850300  0.19752400  1
  F  F13  1  0.56202100  0.36031100  0.79312400  1
  F  F14  1  0.82568700  0.59462500  0.42623100  1
  F  F15  1  0.31490700  0.11086600  0.99083900  1
  F  F16  1  0.60206600  0.14575000  0.38590300  1
  F  F17  1  0.95236300  0.30747200  0.11048800  1
  F  F18  1  0.92133800  0.06007700  0.70099600  1
