# generated using pymatgen
data_Li5Co7O3F13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06719600
_cell_length_b   6.13954941
_cell_length_c   10.51739920
_cell_angle_alpha   73.07516468
_cell_angle_beta   73.34244358
_cell_angle_gamma   60.38783341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co7O3F13
_chemical_formula_sum   'Li5 Co7 O3 F13'
_cell_volume   321.01126490
_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  0.26720600  0.66437200  0.12824000  1
  Li  Li1  1  0.00381300  0.99045100  0.98764400  1
  Li  Li2  1  0.23550400  0.12527300  0.63532300  1
  Li  Li3  1  0.98454100  0.45918400  0.49744000  1
  Li  Li4  1  0.12205000  0.56178200  0.81012700  1
  Co  Co5  1  0.61886500  0.29487500  0.06540600  1
  Co  Co6  1  0.62852900  0.56695100  0.31442700  1
  Co  Co7  1  0.62410400  0.06203300  0.31290900  1
  Co  Co8  1  0.12639500  0.06340500  0.31233600  1
  Co  Co9  1  0.64399400  0.83984300  0.56727300  1
  Co  Co10  1  0.63627300  0.05408700  0.80545300  1
  Co  Co11  1  0.63542900  0.57967400  0.80443200  1
  O  O12  1  0.39514700  0.98983100  0.20175400  1
  O  O13  1  0.85789400  0.13679800  0.42282000  1
  O  O14  1  0.84539600  0.92158600  0.69496400  1
  F  F15  1  0.86965000  0.45092700  0.19003300  1
  F  F16  1  0.39699000  0.45259300  0.18881100  1
  F  F17  1  0.38537600  0.20626900  0.43513100  1
  F  F18  1  0.87227000  0.92569200  0.18571100  1
  F  F19  1  0.38604400  0.67941400  0.43848200  1
  F  F20  1  0.86401100  0.67560800  0.43357000  1
  F  F21  1  0.36402900  0.92423400  0.69946900  1
  F  F22  1  0.37729900  0.46500100  0.69182500  1
  F  F23  1  0.37215500  0.68832700  0.92943800  1
  F  F24  1  0.85309000  0.64770500  0.93861700  1
  F  F25  1  0.86322300  0.42813700  0.69898200  1
  F  F26  1  0.86847800  0.19500200  0.93422400  1
  F  F27  1  0.40224800  0.20094700  0.92515800  1
