# generated using pymatgen
data_Li2CoOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35423586
_cell_length_b   5.35422563
_cell_length_c   6.03193741
_cell_angle_alpha   87.31725796
_cell_angle_beta   92.68262855
_cell_angle_gamma   118.84957873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoOF3
_chemical_formula_sum   'Li4 Co2 O2 F6'
_cell_volume   151.23684553
_cell_formula_units_Z   2
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  0.27646700  0.68813100  0.68326700  1
  Li  Li1  1  0.31186900  0.72353300  0.18326800  1
  Li  Li2  1  0.66403400  0.35970900  0.83795400  1
  Li  Li3  1  0.64029300  0.33596400  0.33795600  1
  Co  Co4  1  0.91294000  0.95161600  0.02636000  1
  Co  Co5  1  0.04838500  0.08705500  0.52636100  1
  O  O6  1  0.97318900  0.18363700  0.79465500  1
  O  O7  1  0.81636100  0.02681200  0.29465400  1
  F  F8  1  0.49873000  0.69820700  0.93707600  1
  F  F9  1  0.30179300  0.50127000  0.43707400  1
  F  F10  1  0.41955500  0.09962100  0.59894100  1
  F  F11  1  0.90037900  0.58046100  0.09894300  1
  F  F12  1  0.90142400  0.66541200  0.62174100  1
  F  F13  1  0.33458300  0.09857400  0.12174800  1
