# generated using pymatgen
data_Li5Nb2Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25917038
_cell_length_b   5.25917038
_cell_length_c   10.06804565
_cell_angle_alpha   84.35703902
_cell_angle_beta   84.35703902
_cell_angle_gamma   121.41278445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Nb2Co5O12
_chemical_formula_sum   'Li5 Nb2 Co5 O12'
_cell_volume   232.80803090
_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  0.82794700  0.68521500  0.25619700  1
  Li  Li1  1  0.67680700  0.82050100  0.74155700  1
  Li  Li2  1  0.31478500  0.17205300  0.74380300  1
  Li  Li3  1  0.17949900  0.32319300  0.25844300  1
  Li  Li4  1  0.07550200  0.92449800  0.50000000  1
  Nb  Nb5  1  0.74373700  0.25626300  0.50000000  1
  Nb  Nb6  1  0.25734700  0.74265300  0.00000000  1
  Co  Co7  1  0.92442300  0.07557700  0.00000000  1
  Co  Co8  1  0.99329600  0.50296200  0.74934200  1
  Co  Co9  1  0.49703800  0.00670400  0.25065800  1
  Co  Co10  1  0.58864000  0.41136000  0.00000000  1
  Co  Co11  1  0.41369300  0.58630700  0.50000000  1
  O  O12  1  0.02163200  0.21546200  0.61831200  1
  O  O13  1  0.78453800  0.97836800  0.38168800  1
  O  O14  1  0.89159000  0.36882400  0.11968500  1
  O  O15  1  0.63117700  0.10841000  0.88031500  1
  O  O16  1  0.70174300  0.52542300  0.61934200  1
  O  O17  1  0.47457700  0.29825700  0.38065800  1
  O  O18  1  0.52837000  0.71006700  0.12328200  1
  O  O19  1  0.28993300  0.47163000  0.87671800  1
  O  O20  1  0.38216600  0.88700300  0.61873100  1
  O  O21  1  0.11299700  0.61783400  0.38126900  1
  O  O22  1  0.19996600  0.01140200  0.12174300  1
  O  O23  1  0.98859800  0.80003400  0.87825700  1
