# generated using pymatgen
data_Li3Co5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18107800
_cell_length_b   5.55201493
_cell_length_c   9.13375145
_cell_angle_alpha   106.53637131
_cell_angle_beta   89.09425784
_cell_angle_gamma   116.90830595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co5OF11
_chemical_formula_sum   'Li3 Co5 O1 F11'
_cell_volume   222.62883722
_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  0.02187200  0.03581100  0.99939000  1
  Li  Li1  1  0.79676100  0.03267100  0.26623000  1
  Li  Li2  1  0.26936700  0.00334400  0.76095900  1
  Co  Co3  1  0.47609100  0.99740200  0.49802000  1
  Co  Co4  1  0.45884600  0.62574500  0.14608400  1
  Co  Co5  1  0.95070200  0.58498800  0.64761500  1
  Co  Co6  1  0.17201300  0.60365300  0.40110200  1
  Co  Co7  1  0.71503100  0.60089300  0.90652100  1
  O  O8  1  0.05988300  0.79680500  0.45706000  1
  F  F9  1  0.43187600  0.50254900  0.35222400  1
  F  F10  1  0.51227500  0.13525600  0.28868800  1
  F  F11  1  0.01084700  0.09582700  0.80281600  1
  F  F12  1  0.44909900  0.11712800  0.04214400  1
  F  F13  1  0.91984000  0.09559200  0.54260600  1
  F  F14  1  0.94514900  0.49949700  0.84706700  1
  F  F15  1  0.01505900  0.49656800  0.10310400  1
  F  F16  1  0.54671200  0.79914900  0.95067200  1
  F  F17  1  0.90461200  0.80721900  0.19511200  1
  F  F18  1  0.41811000  0.79719500  0.70909000  1
  F  F19  1  0.50049300  0.47222900  0.60837300  1
