# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39939921
_cell_length_b   6.39939921
_cell_length_c   15.45848693
_cell_angle_alpha   89.77258989
_cell_angle_beta   89.77258989
_cell_angle_gamma   27.27942433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   290.14857498
_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  0.81320200  0.81320200  0.94036200  1
  Li  Li1  1  0.18679800  0.18679800  0.05963800  1
  Li  Li2  1  0.55817300  0.55817300  0.18739100  1
  Li  Li3  1  0.44182700  0.44182700  0.81260900  1
  Li  Li4  1  0.06085900  0.06085900  0.68729500  1
  Li  Li5  1  0.68712000  0.68712000  0.56281100  1
  Li  Li6  1  0.93914100  0.93914100  0.31270500  1
  Li  Li7  1  0.31288000  0.31288000  0.43718900  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.12193900  0.12193900  0.88157600  1
  Co  Co10  1  0.87806100  0.87806100  0.11842400  1
  Co  Co11  1  0.25292700  0.25292700  0.24851800  1
  Co  Co12  1  0.62681900  0.62681900  0.37453800  1
  Co  Co13  1  0.00000000  0.00000000  0.50000000  1
  Co  Co14  1  0.37318100  0.37318100  0.62546200  1
  Co  Co15  1  0.74707300  0.74707300  0.75148200  1
  O  O16  1  0.65365100  0.65365100  0.96125600  1
  O  O17  1  0.01547600  0.01547600  0.09849800  1
  O  O18  1  0.39867500  0.39867500  0.21613100  1
  O  O19  1  0.26842200  0.26842200  0.84326700  1
  O  O20  1  0.89652700  0.89652700  0.71764700  1
  O  O21  1  0.52252500  0.52252500  0.59142000  1
  O  O22  1  0.77552700  0.77552700  0.34077300  1
  O  O23  1  0.14938500  0.14938500  0.46588800  1
  O  O24  1  0.98452400  0.98452400  0.90150200  1
  O  O25  1  0.34634900  0.34634900  0.03874400  1
  O  O26  1  0.73157800  0.73157800  0.15673300  1
  O  O27  1  0.60132500  0.60132500  0.78386900  1
  O  O28  1  0.22447300  0.22447300  0.65922700  1
  O  O29  1  0.85061500  0.85061500  0.53411200  1
  O  O30  1  0.10347300  0.10347300  0.28235300  1
  O  O31  1  0.47747500  0.47747500  0.40858000  1
