# generated using pymatgen
data_Li5Co5(CuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01715890
_cell_length_b   5.01716306
_cell_length_c   9.54342946
_cell_angle_alpha   94.62259240
_cell_angle_beta   94.62275596
_cell_angle_gamma   118.10277192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co5(CuO6)2
_chemical_formula_sum   'Li5 Co5 Cu2 O12'
_cell_volume   209.28629112
_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  0.82515300  0.66178800  0.49174300  1.0
  Li  Li1  1  0.67759400  0.84435300  0.00717300  1.0
  Li  Li2  1  0.33821100  0.17484600  0.00825800  1.0
  Li  Li3  1  0.15564800  0.32240600  0.49282800  1.0
  Li  Li4  1  0.08153700  0.91846700  0.25000100  1.0
  Co  Co5  1  0.92018200  0.07981800  0.75000000  1.0
  Co  Co6  1  0.00000000  0.51234200  0.00715200  1.0
  Co  Co7  1  0.48765800  0.00000100  0.49284900  1.0
  Co  Co8  1  0.58690800  0.41309200  0.75000100  1.0
  Co  Co9  1  0.41374600  0.58625500  0.25000000  1.0
  Cu  Cu10  1  0.74563300  0.25436800  0.25000100  1.0
  Cu  Cu11  1  0.25406000  0.74594000  0.75000000  1.0
  O  O12  1  0.83094100  0.32157000  0.62578300  1.0
  O  O13  1  0.94006500  0.76623600  0.86027000  1.0
  O  O14  1  0.69398800  0.53334200  0.13208000  1.0
  O  O15  1  0.67842900  0.16905800  0.87421800  1.0
  O  O16  1  0.46665800  0.30601100  0.36792100  1.0
  O  O17  1  0.74910000  0.94625600  0.36551800  1.0
  O  O18  1  0.56979800  0.72407900  0.64487000  1.0
  O  O19  1  0.23376400  0.05993600  0.63973000  1.0
  O  O20  1  0.34164800  0.82553000  0.11573800  1.0
  O  O21  1  0.27592200  0.43020500  0.85513000  1.0
  O  O22  1  0.05374400  0.25090200  0.13448300  1.0
  O  O23  1  0.17447100  0.65835300  0.38426200  1.0