# generated using pymatgen
data_LiCo6O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20249328
_cell_length_b   5.20249328
_cell_length_c   5.20249331
_cell_angle_alpha   99.27298119
_cell_angle_beta   99.27298119
_cell_angle_gamma   99.27299532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo6O7
_chemical_formula_sum   'Li1 Co6 O7'
_cell_volume   134.59989467
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.28287400  0.14029500  0.57063200  1.0
  Co  Co2  1  0.14029500  0.57063200  0.28287400  1.0
  Co  Co3  1  0.42936800  0.71712600  0.85970500  1.0
  Co  Co4  1  0.57063200  0.28287400  0.14029500  1.0
  Co  Co5  1  0.71712600  0.85970500  0.42936800  1.0
  Co  Co6  1  0.85970500  0.42936800  0.71712600  1.0
  O  O7  1  0.07139400  0.77948000  0.63359600  1.0
  O  O8  1  0.50000000  0.50000000  0.50000000  1.0
  O  O9  1  0.22052000  0.36640400  0.92860600  1.0
  O  O10  1  0.92860600  0.22052000  0.36640400  1.0
  O  O11  1  0.36640400  0.92860600  0.22052000  1.0
  O  O12  1  0.63359600  0.07139400  0.77948000  1.0
  O  O13  1  0.77948000  0.63359600  0.07139400  1.0