# generated using pymatgen
data_Li2Co4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70340836
_cell_length_b   5.70340836
_cell_length_c   5.78573842
_cell_angle_alpha   60.45770801
_cell_angle_beta   60.45770801
_cell_angle_gamma   61.05330043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co4O7F
_chemical_formula_sum   'Li2 Co4 O7 F1'
_cell_volume   135.04207951
_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  0.49950200  0.49950200  0.00093000  1.0
  Li  Li1  1  0.88497600  0.88497600  0.86831800  1.0
  Co  Co2  1  0.11548400  0.11548400  0.13144900  1.0
  Co  Co3  1  0.49266100  0.00212900  0.49418200  1.0
  Co  Co4  1  0.00212900  0.49266100  0.49418200  1.0
  Co  Co5  1  0.50243800  0.50243800  0.50460900  1.0
  O  O6  1  0.74101600  0.74101600  0.28649300  1.0
  O  O7  1  0.75509700  0.29355000  0.70678000  1.0
  O  O8  1  0.29355000  0.75509700  0.70678000  1.0
  O  O9  1  0.70875800  0.24774100  0.29085100  1.0
  O  O10  1  0.25041700  0.25041700  0.28235000  1.0
  O  O11  1  0.24774100  0.70875800  0.29085100  1.0
  O  O12  1  0.25732700  0.25732800  0.71398500  1.0
  F  F13  1  0.74831600  0.74831600  0.72879300  1.0