# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79653500
_cell_length_b   5.87997031
_cell_length_c   9.71164409
_cell_angle_alpha   98.09342876
_cell_angle_beta   91.15522169
_cell_angle_gamma   119.09438406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   284.85270343
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.37639800  0.75192800  0.24902600  1
  Li  Li2  1  0.24893800  0.99969200  0.49973500  1
  Li  Li3  1  0.12334900  0.24611800  0.75066300  1
  Li  Li4  1  0.00000000  0.50000000  0.00000000  1
  Li  Li5  1  0.87665100  0.75388200  0.24933700  1
  Li  Li6  1  0.75106200  0.00030800  0.50026500  1
  Li  Li7  1  0.62360200  0.24807200  0.75097400  1
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1
  Co  Co9  1  0.63176400  0.75706200  0.75688500  1
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1
  Co  Co11  1  0.36823600  0.24293800  0.24311500  1
  Co  Co12  1  0.75298000  0.50548300  0.49994600  1
  Co  Co13  1  0.12408400  0.75701200  0.75592700  1
  Co  Co14  1  0.87591600  0.24298800  0.24407300  1
  Co  Co15  1  0.24702000  0.49451700  0.50005400  1
  O  O16  1  0.81390500  0.63115300  0.86068200  1
  O  O17  1  0.67991000  0.89789200  0.12001100  1
  O  O18  1  0.57172000  0.14363900  0.36579500  1
  O  O19  1  0.43743100  0.39147200  0.62056700  1
  O  O20  1  0.32546000  0.65316800  0.88275300  1
  O  O21  1  0.22158700  0.89876700  0.11767500  1
  O  O22  1  0.06798400  0.13333800  0.37132800  1
  O  O23  1  0.93666800  0.39020500  0.62033700  1
  O  O24  1  0.18609500  0.36884700  0.13931800  1
  O  O25  1  0.06333200  0.60979500  0.37966300  1
  O  O26  1  0.93201600  0.86666200  0.62867200  1
  O  O27  1  0.77841300  0.10123300  0.88232500  1
  O  O28  1  0.67454000  0.34683200  0.11724700  1
  O  O29  1  0.56256900  0.60852800  0.37943300  1
  O  O30  1  0.42828000  0.85636100  0.63420500  1
  O  O31  1  0.32009000  0.10210800  0.87998900  1
