# generated using pymatgen
data_Li3Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38399391
_cell_length_b   10.38399391
_cell_length_c   5.94769925
_cell_angle_alpha   82.61546620
_cell_angle_beta   82.61546620
_cell_angle_gamma   16.17543845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2O5
_chemical_formula_sum   'Li6 Co4 O10'
_cell_volume   177.14794184
_cell_formula_units_Z   2
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  0.90214000  0.90214000  0.79194600  1
  Li  Li1  1  0.69732200  0.69732200  0.40225500  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.30267800  0.30267800  0.59774500  1
  Li  Li4  1  0.09786000  0.09786000  0.20805400  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Co  Co6  1  0.09426000  0.09426000  0.69673100  1
  Co  Co7  1  0.90574000  0.90574000  0.30326900  1
  Co  Co8  1  0.69797800  0.69797800  0.90561200  1
  Co  Co9  1  0.30202200  0.30202200  0.09438800  1
  O  O10  1  0.80898800  0.80898800  0.33155300  1
  O  O11  1  0.60025900  0.60025900  0.93464400  1
  O  O12  1  0.40029400  0.40029400  0.52934200  1
  O  O13  1  0.20196900  0.20196900  0.14110700  1
  O  O14  1  0.00941400  0.00941400  0.74580300  1
  O  O15  1  0.99058600  0.99058600  0.25419700  1
  O  O16  1  0.79803100  0.79803100  0.85889300  1
  O  O17  1  0.59970600  0.59970600  0.47065800  1
  O  O18  1  0.39974100  0.39974100  0.06535600  1
  O  O19  1  0.19101200  0.19101200  0.66844700  1
