# generated using pymatgen
data_Li4CoO3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37099408
_cell_length_b   10.74545781
_cell_length_c   6.69618200
_cell_angle_alpha   90.00013482
_cell_angle_beta   90.00011697
_cell_angle_gamma   94.19040399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CoO3F
_chemical_formula_sum   'Li16 Co4 O12 F4'
_cell_volume   385.42892621
_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  0.16725500  0.42021000  0.49512400  1
  Li  Li1  1  0.16729400  0.92026400  0.49512100  1
  Li  Li2  1  0.15977100  0.41626800  0.99497100  1
  Li  Li3  1  0.15977400  0.91625700  0.99495600  1
  Li  Li4  1  0.83271000  0.07974100  0.99512100  1
  Li  Li5  1  0.83274700  0.57978700  0.99512400  1
  Li  Li6  1  0.84023200  0.08374800  0.49495700  1
  Li  Li7  1  0.84022800  0.58373000  0.49496900  1
  Li  Li8  1  0.58316500  0.44596600  0.24005200  1
  Li  Li9  1  0.58316900  0.94594200  0.24007400  1
  Li  Li10  1  0.10817200  0.20846000  0.74025300  1
  Li  Li11  1  0.10823100  0.70846000  0.74020100  1
  Li  Li12  1  0.41683600  0.05406000  0.74007800  1
  Li  Li13  1  0.41683200  0.55402800  0.74006400  1
  Li  Li14  1  0.89176900  0.29154100  0.24019200  1
  Li  Li15  1  0.89181900  0.79153900  0.24024800  1
  Co  Co16  1  0.62207300  0.81092500  0.81766900  1
  Co  Co17  1  0.37792500  0.18907400  0.31766800  1
  Co  Co18  1  0.62202700  0.31091600  0.81770700  1
  Co  Co19  1  0.37796500  0.68908100  0.31770300  1
  O  O20  1  0.79179000  0.39573400  0.01102600  1
  O  O21  1  0.79184500  0.89572800  0.01103600  1
  O  O22  1  0.20815500  0.10427300  0.51104200  1
  O  O23  1  0.20820500  0.60426400  0.51102800  1
  O  O24  1  0.26596500  0.33681300  0.24812300  1
  O  O25  1  0.26597500  0.83682600  0.24815100  1
  O  O26  1  0.32648000  0.36691800  0.74815300  1
  O  O27  1  0.32648400  0.86694400  0.74812000  1
  O  O28  1  0.73402200  0.16317300  0.74815300  1
  O  O29  1  0.73403500  0.66318400  0.74812400  1
  O  O30  1  0.67352100  0.13305700  0.24811400  1
  O  O31  1  0.67351400  0.63307800  0.24814900  1
  F  F32  1  0.19161400  0.09562900  0.95466200  1
  F  F33  1  0.19166700  0.59564900  0.95461300  1
  F  F34  1  0.80832900  0.40435400  0.45459800  1
  F  F35  1  0.80840300  0.90437900  0.45465400  1
