# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99845100
_cell_length_b   5.77841924
_cell_length_c   10.14879210
_cell_angle_alpha   106.07731951
_cell_angle_beta   99.36788022
_cell_angle_gamma   90.47339998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   277.46784514
_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  0.74753800  0.87842600  0.24948700  1
  Li  Li1  1  0.74542300  0.87577300  0.75037000  1
  Li  Li2  1  0.25272600  0.62637900  0.25106300  1
  Li  Li3  1  0.25377900  0.62872800  0.74910700  1
  Li  Li4  1  0.74622100  0.37127200  0.25089300  1
  Li  Li5  1  0.74727400  0.37362100  0.74893700  1
  Li  Li6  1  0.25457700  0.12422700  0.24963000  1
  Li  Li7  1  0.25246200  0.12157400  0.75051300  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Co  Co9  1  0.99480100  0.75551400  0.00045400  1
  Co  Co10  1  0.00519900  0.24448600  0.99954600  1
  Co  Co11  1  0.00343200  0.75181600  0.50165600  1
  Co  Co12  1  0.50000000  0.50000000  0.00000000  1
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1
  Co  Co14  1  0.99656800  0.24818400  0.49834400  1
  Co  Co15  1  0.50000000  0.00000000  0.50000000  1
  O  O16  1  0.90075200  0.05251800  0.11086200  1
  O  O17  1  0.87162400  0.05998700  0.62016500  1
  O  O18  1  0.36293300  0.78138500  0.10419000  1
  O  O19  1  0.37592700  0.82421500  0.62486100  1
  O  O20  1  0.86307000  0.55481000  0.10791300  1
  O  O21  1  0.86231900  0.55630000  0.61608900  1
  O  O22  1  0.35586900  0.32115300  0.10762900  1
  O  O23  1  0.37770400  0.32170700  0.61362200  1
  O  O24  1  0.62229600  0.67829300  0.38637800  1
  O  O25  1  0.64413100  0.67884700  0.89237100  1
  O  O26  1  0.13768100  0.44370000  0.38391100  1
  O  O27  1  0.13693000  0.44519000  0.89208700  1
  O  O28  1  0.62407300  0.17578500  0.37513900  1
  O  O29  1  0.63706700  0.21861500  0.89581000  1
  O  O30  1  0.12837600  0.94001300  0.37983500  1
  O  O31  1  0.09924800  0.94748200  0.88913800  1
