# generated using pymatgen
data_Li9Co13O28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43895300
_cell_length_b   8.10505950
_cell_length_c   8.52559427
_cell_angle_alpha   101.55307770
_cell_angle_beta   104.42706791
_cell_angle_gamma   105.23708526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co13O28
_chemical_formula_sum   'Li9 Co13 O28'
_cell_volume   460.48938007
_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  0.90277300  0.27026100  0.22034600  1
  Li  Li1  1  0.22427800  0.13879600  0.34695200  1
  Li  Li2  1  0.30634200  0.35637900  0.13988200  1
  Li  Li3  1  0.71064900  0.64467100  0.86830600  1
  Li  Li4  1  0.00416100  0.49879700  0.00288000  1
  Li  Li5  1  0.77885400  0.87220300  0.63565300  1
  Li  Li6  1  0.42045400  0.78417800  0.71194800  1
  Li  Li7  1  0.07077100  0.72056000  0.79549600  1
  Li  Li8  1  0.14369700  0.93866200  0.56113300  1
  Co  Co9  1  0.71808000  0.13964600  0.85858900  1
  Co  Co10  1  0.35608200  0.07536700  0.93696600  1
  Co  Co11  1  0.07055600  0.21125900  0.78857900  1
  Co  Co12  1  0.78208100  0.34752200  0.63682700  1
  Co  Co13  1  0.43249200  0.29152200  0.72115800  1
  Co  Co14  1  0.14494800  0.43003200  0.57378500  1
  Co  Co15  1  0.50052100  0.49906800  0.50036500  1
  Co  Co16  1  0.85617700  0.56797800  0.42675200  1
  Co  Co17  1  0.57115700  0.71407000  0.28319300  1
  Co  Co18  1  0.21779200  0.64808100  0.36057300  1
  Co  Co19  1  0.92785900  0.78758300  0.20771700  1
  Co  Co20  1  0.64503700  0.92621200  0.06836500  1
  Co  Co21  1  0.28309200  0.85842200  0.14055100  1
  O  O22  1  0.90111700  0.00383400  0.20055100  1
  O  O23  1  0.79943200  0.12340000  0.66339300  1
  O  O24  1  0.44160800  0.06378400  0.74078300  1
  O  O25  1  0.98295300  0.24367200  0.97359600  1
  O  O26  1  0.29262300  0.08593700  0.12605000  1
  O  O27  1  0.63467500  0.15327800  0.05236600  1
  O  O28  1  0.70640900  0.36783700  0.83506700  1
  O  O29  1  0.34437600  0.30021600  0.91326000  1
  O  O30  1  0.50412400  0.27292400  0.52561900  1
  O  O31  1  0.87381700  0.34962500  0.44690400  1
  O  O32  1  0.16364400  0.20523500  0.59546100  1
  O  O33  1  0.05316500  0.43702700  0.76497000  1
  O  O34  1  0.42291700  0.51692700  0.69834100  1
  O  O35  1  0.77802200  0.58545800  0.62518300  1
  O  O36  1  0.22549800  0.41395300  0.37423300  1
  O  O37  1  0.58556900  0.49005900  0.30757000  1
  O  O38  1  0.94583700  0.56013800  0.23814900  1
  O  O39  1  0.84596900  0.79551700  0.40765000  1
  O  O40  1  0.12996300  0.66221000  0.55794900  1
  O  O41  1  0.49432200  0.72935800  0.48113800  1
  O  O42  1  0.65509700  0.69928400  0.08887800  1
  O  O43  1  0.29836700  0.62865900  0.16706200  1
  O  O44  1  0.36564200  0.84486200  0.94363400  1
  O  O45  1  0.69759500  0.90924300  0.86302300  1
  O  O46  1  0.00823600  0.74931200  0.02441200  1
  O  O47  1  0.55511900  0.93034800  0.25489500  1
  O  O48  1  0.19930400  0.87705600  0.33767500  1
  O  O49  1  0.09493900  0.99260200  0.78763700  1
