# generated using pymatgen
data_Li2Co4O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11282243
_cell_length_b   6.11282243
_cell_length_c   10.50141380
_cell_angle_alpha   73.55393401
_cell_angle_beta   73.55393401
_cell_angle_gamma   59.76674374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co4O5
_chemical_formula_sum   'Li6 Co12 O15'
_cell_volume   320.44571639
_cell_formula_units_Z   3
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  0.03450300  0.03450300  0.97945700  1.0
  Li  Li1  1  0.25451900  0.25451900  0.90214600  1.0
  Li  Li2  1  0.91918000  0.48311900  0.02203500  1.0
  Li  Li3  1  0.48311900  0.91918000  0.02203500  1.0
  Li  Li4  1  0.24329600  0.24329600  0.70228400  1.0
  Li  Li5  1  0.83851100  0.83851100  0.06361300  1.0
  Co  Co6  1  0.49722800  0.49722800  0.99582600  1.0
  Co  Co7  1  0.75166800  0.75166800  0.75739400  1.0
  Co  Co8  1  0.75847500  0.24689600  0.24331900  1.0
  Co  Co9  1  0.98904200  0.98904200  0.50757300  1.0
  Co  Co10  1  0.76356000  0.24356000  0.75638500  1.0
  Co  Co11  1  0.24689600  0.75847500  0.24331900  1.0
  Co  Co12  1  0.25499000  0.25499000  0.23661100  1.0
  Co  Co13  1  0.24356000  0.76356000  0.75638500  1.0
  Co  Co14  1  0.99913400  0.49122800  0.50145300  1.0
  Co  Co15  1  0.49122800  0.99913400  0.50145300  1.0
  Co  Co16  1  0.48805300  0.48805300  0.50808500  1.0
  Co  Co17  1  0.72235700  0.72235700  0.29140000  1.0
  O  O18  1  0.61378900  0.61378900  0.63159200  1.0
  O  O19  1  0.38280500  0.87035400  0.87434800  1.0
  O  O20  1  0.87035400  0.38280500  0.87434800  1.0
  O  O21  1  0.86768700  0.86768700  0.37579200  1.0
  O  O22  1  0.61702900  0.12380300  0.63414000  1.0
  O  O23  1  0.14356600  0.14356600  0.10636000  1.0
  O  O24  1  0.88270700  0.88270700  0.87395600  1.0
  O  O25  1  0.12380300  0.61702900  0.63414000  1.0
  O  O26  1  0.87778800  0.35305700  0.37904300  1.0
  O  O27  1  0.35305700  0.87778800  0.37904300  1.0
  O  O28  1  0.11695500  0.11695500  0.61751800  1.0
  O  O29  1  0.15857100  0.62515700  0.11519200  1.0
  O  O30  1  0.36879900  0.36879900  0.38003400  1.0
  O  O31  1  0.62515700  0.15857100  0.11519200  1.0
  O  O32  1  0.63761100  0.63761100  0.14552900  1.0