# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68041877
_cell_length_b   7.68041877
_cell_length_c   5.10019797
_cell_angle_alpha   76.01834502
_cell_angle_beta   76.01834502
_cell_angle_gamma   95.72578195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   279.26813441
_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  0.24372800  0.24372800  0.01123500  1
  Li  Li1  1  0.75627200  0.75627200  0.98876500  1
  Li  Li2  1  0.36686700  0.12160200  0.50234400  1
  Li  Li3  1  0.87839800  0.63313300  0.49765600  1
  Li  Li4  1  0.50000000  0.00000000  0.00000000  1
  Li  Li5  1  0.00000000  0.50000000  0.00000000  1
  Li  Li6  1  0.63313300  0.87839800  0.49765600  1
  Li  Li7  1  0.12160200  0.36686700  0.50234400  1
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1
  Co  Co9  1  0.87729600  0.12270400  0.00000000  1
  Co  Co10  1  0.12270400  0.87729600  0.00000000  1
  Co  Co11  1  0.37532400  0.62467600  0.00000000  1
  Co  Co12  1  0.50000000  0.50000000  0.50000000  1
  Co  Co13  1  0.62467600  0.37532400  0.00000000  1
  Co  Co14  1  0.24516000  0.75484000  0.50000000  1
  Co  Co15  1  0.75484000  0.24516000  0.50000000  1
  O  O16  1  0.11289500  0.11289500  0.78569400  1
  O  O17  1  0.62297900  0.62297900  0.76354100  1
  O  O18  1  0.25410400  0.97664100  0.26430900  1
  O  O19  1  0.73434900  0.48279900  0.27180400  1
  O  O20  1  0.35368800  0.86131300  0.74595300  1
  O  O21  1  0.86131300  0.35368800  0.74595300  1
  O  O22  1  0.48279900  0.73434900  0.27180400  1
  O  O23  1  0.97664100  0.25410400  0.26430900  1
  O  O24  1  0.37702100  0.37702100  0.23645900  1
  O  O25  1  0.88710500  0.88710500  0.21430600  1
  O  O26  1  0.51720100  0.26565100  0.72819600  1
  O  O27  1  0.02335900  0.74589600  0.73569100  1
  O  O28  1  0.64631200  0.13868700  0.25404700  1
  O  O29  1  0.13868700  0.64631200  0.25404700  1
  O  O30  1  0.74589600  0.02335900  0.73569100  1
  O  O31  1  0.26565100  0.51720100  0.72819600  1
