# generated using pymatgen
data_Li2Co4O3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05438900
_cell_length_b   6.53874446
_cell_length_c   6.84121119
_cell_angle_alpha   108.76494041
_cell_angle_beta   104.14120473
_cell_angle_gamma   96.74081459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co4O3F8
_chemical_formula_sum   'Li2 Co4 O3 F8'
_cell_volume   202.80866132
_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  0.67786900  0.18400100  0.40518500  1
  Li  Li1  1  0.32213100  0.81599900  0.59481500  1
  Co  Co2  1  0.90153800  0.24847700  0.96938200  1
  Co  Co3  1  0.34564600  0.37679500  0.77208800  1
  Co  Co4  1  0.65435400  0.62320500  0.22791200  1
  Co  Co5  1  0.09846200  0.75152300  0.03061800  1
  O  O6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.73815800  0.53604800  0.95621200  1
  O  O8  1  0.26184200  0.46395200  0.04378800  1
  F  F9  1  0.49251500  0.10966400  0.80725000  1
  F  F10  1  0.94571100  0.19904900  0.66728100  1
  F  F11  1  0.37923400  0.29347500  0.49924900  1
  F  F12  1  0.80520300  0.35049800  0.24864300  1
  F  F13  1  0.19479700  0.64950200  0.75135700  1
  F  F14  1  0.62076600  0.70652500  0.50075100  1
  F  F15  1  0.05428900  0.80095100  0.33271900  1
  F  F16  1  0.50748500  0.89033600  0.19275000  1
