# generated using pymatgen
data_Li2Co4O3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53874400
_cell_length_b   6.84121103
_cell_length_c   5.05438869
_cell_angle_alpha   104.14120492
_cell_angle_beta   96.74081455
_cell_angle_gamma   108.76494590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co4O3F8
_chemical_formula_sum   'Li2 Co4 O3 F8'
_cell_volume   202.80862175
_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  0.40518500  0.67786900  0.18400100  1.0
  Li  Li1  1  0.59481500  0.32213100  0.81599900  1.0
  Co  Co2  1  0.96938200  0.90153800  0.24847700  1.0
  Co  Co3  1  0.77208800  0.34564600  0.37679500  1.0
  Co  Co4  1  0.22791200  0.65435400  0.62320500  1.0
  Co  Co5  1  0.03061800  0.09846200  0.75152300  1.0
  O  O6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.95621200  0.73815800  0.53604700  1.0
  O  O8  1  0.04378800  0.26184200  0.46395300  1.0
  F  F9  1  0.80725000  0.49251500  0.10966400  1.0
  F  F10  1  0.66728100  0.94571100  0.19904900  1.0
  F  F11  1  0.49924900  0.37923400  0.29347500  1.0
  F  F12  1  0.24864300  0.80520300  0.35049800  1.0
  F  F13  1  0.75135700  0.19479700  0.64950200  1.0
  F  F14  1  0.50075100  0.62076600  0.70652500  1.0
  F  F15  1  0.33271900  0.05428900  0.80095100  1.0
  F  F16  1  0.19275000  0.50748500  0.89033600  1.0