# generated using pymatgen
data_Li4Co3OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74959600
_cell_length_b   5.90716807
_cell_length_c   6.30195647
_cell_angle_alpha   100.49297905
_cell_angle_beta   100.76144432
_cell_angle_gamma   97.62970217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3OF11
_chemical_formula_sum   'Li4 Co3 O1 F11'
_cell_volume   203.65319469
_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  0.12406900  0.33777000  0.56787200  1
  Li  Li1  1  0.59930600  0.15201400  0.32412100  1
  Li  Li2  1  0.85158900  0.64412800  0.39834000  1
  Li  Li3  1  0.32124000  0.60362700  0.14754300  1
  Co  Co4  1  0.69033500  0.37963200  0.86605200  1
  Co  Co5  1  0.00141200  0.00678000  0.00970600  1
  Co  Co6  1  0.41173400  0.85738800  0.65785300  1
  O  O7  1  0.68100100  0.05929500  0.86954300  1
  F  F8  1  0.08567000  0.32305300  0.96661800  1
  F  F9  1  0.38884700  0.17317100  0.58845400  1
  F  F10  1  0.43225200  0.59007400  0.80708300  1
  F  F11  1  0.93271900  0.10338600  0.28946400  1
  F  F12  1  0.80644700  0.41061400  0.59906200  1
  F  F13  1  0.18349900  0.60286000  0.41539800  1
  F  F14  1  0.09290000  0.88991700  0.72502000  1
  F  F15  1  0.59143100  0.41410100  0.15977600  1
  F  F16  1  0.60390900  0.82180300  0.45062500  1
  F  F17  1  0.88629100  0.68197200  0.03012700  1
  F  F18  1  0.31534900  0.94841600  0.12734100  1
