# generated using pymatgen
data_Li3CoOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13996163
_cell_length_b   5.13996163
_cell_length_c   10.20467382
_cell_angle_alpha   79.36927488
_cell_angle_beta   79.36927488
_cell_angle_gamma   33.77315597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CoOF3
_chemical_formula_sum   'Li6 Co2 O2 F6'
_cell_volume   147.06034107
_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  0.24851400  0.24930100  0.88091000  1
  Li  Li1  1  0.49983800  0.50016200  0.00000000  1
  Li  Li2  1  0.49238000  0.50762000  0.50000000  1
  Li  Li3  1  0.99896400  0.00007400  0.25370900  1
  Li  Li4  1  0.75069900  0.75148600  0.11909000  1
  Li  Li5  1  0.99992600  0.00103600  0.74629100  1
  Co  Co6  1  0.26010700  0.25070200  0.38708500  1
  Co  Co7  1  0.74929800  0.73989300  0.61291500  1
  O  O8  1  0.10730600  0.13865500  0.56533300  1
  O  O9  1  0.86134500  0.89269400  0.43466700  1
  F  F10  1  0.12368000  0.12499400  0.06209100  1
  F  F11  1  0.36979400  0.37968100  0.18163600  1
  F  F12  1  0.37796000  0.36112200  0.70042400  1
  F  F13  1  0.87500600  0.87632000  0.93790900  1
  F  F14  1  0.62031900  0.63020600  0.81836400  1
  F  F15  1  0.63887800  0.62204000  0.29957600  1
