# generated using pymatgen
data_Li11V12(CoO8)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33053955
_cell_length_b   8.33053955
_cell_length_c   8.41712584
_cell_angle_alpha   89.86198832
_cell_angle_beta   89.86198832
_cell_angle_gamma   90.00439646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li11V12(CoO8)4
_chemical_formula_sum   'Li11 V12 Co4 O32'
_cell_volume   584.12737479
_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  0.87591400  0.12408600  0.00000000  1
  Li  Li1  1  0.25216100  0.49130800  0.87284600  1
  Li  Li2  1  0.62456100  0.13180600  0.75578700  1
  Li  Li3  1  0.87962700  0.87858600  0.75541000  1
  Li  Li4  1  0.37137100  0.12319900  0.50734700  1
  Li  Li5  1  0.61826300  0.38173700  0.50000000  1
  Li  Li6  1  0.13187500  0.86812500  0.50000000  1
  Li  Li7  1  0.87680100  0.62862900  0.49265300  1
  Li  Li8  1  0.12141400  0.12037300  0.24459000  1
  Li  Li9  1  0.86819400  0.37543900  0.24421300  1
  Li  Li10  1  0.50869200  0.74783900  0.12715400  1
  V  V11  1  0.87128800  0.62437100  0.00638000  1
  V  V12  1  0.12757200  0.87242800  0.00000000  1
  V  V13  1  0.37562900  0.12871200  0.99362000  1
  V  V14  1  0.88417900  0.37983500  0.75846300  1
  V  V15  1  0.61250200  0.62476000  0.76127700  1
  V  V16  1  0.37287400  0.87634300  0.75957000  1
  V  V17  1  0.87856200  0.12143800  0.50000000  1
  V  V18  1  0.13333300  0.37930400  0.50404000  1
  V  V19  1  0.62069600  0.86666700  0.49596000  1
  V  V20  1  0.12365700  0.62712600  0.24043000  1
  V  V21  1  0.37524000  0.38749800  0.23872300  1
  V  V22  1  0.62016500  0.11582100  0.24153700  1
  Co  Co23  1  0.62273700  0.37726300  0.00000000  1
  Co  Co24  1  0.12643400  0.12989900  0.75453900  1
  Co  Co25  1  0.37419800  0.62580200  0.50000000  1
  Co  Co26  1  0.87010100  0.87356600  0.24546100  1
  O  O27  1  0.61218500  0.14550300  0.99663500  1
  O  O28  1  0.39040400  0.36663600  0.00924100  1
  O  O29  1  0.11159800  0.63034600  0.00409000  1
  O  O30  1  0.88866100  0.86604600  0.01069100  1
  O  O31  1  0.13395400  0.11133900  0.98930900  1
  O  O32  1  0.36965400  0.88840200  0.99591000  1
  O  O33  1  0.63336400  0.60959600  0.99075900  1
  O  O34  1  0.85449700  0.38781500  0.00336500  1
  O  O35  1  0.36421300  0.12370900  0.76833400  1
  O  O36  1  0.13454900  0.89843600  0.75381200  1
  O  O37  1  0.85678300  0.62505500  0.77016800  1
  O  O38  1  0.64245900  0.38704600  0.76566600  1
  O  O39  1  0.39435800  0.62833000  0.74397600  1
  O  O40  1  0.61931800  0.86585200  0.73710900  1
  O  O41  1  0.88928900  0.13661000  0.74761600  1
  O  O42  1  0.12033500  0.36535600  0.73535100  1
  O  O43  1  0.38877000  0.87742400  0.51814000  1
  O  O44  1  0.63264100  0.63920800  0.51925500  1
  O  O45  1  0.89113400  0.36657700  0.50398900  1
  O  O46  1  0.11888700  0.13469700  0.51798400  1
  O  O47  1  0.86530300  0.88111300  0.48201600  1
  O  O48  1  0.63342300  0.10886600  0.49601100  1
  O  O49  1  0.36079200  0.36735900  0.48074500  1
  O  O50  1  0.12257600  0.61123000  0.48186000  1
  O  O51  1  0.63464400  0.87966500  0.26464900  1
  O  O52  1  0.86339000  0.11071100  0.25238400  1
  O  O53  1  0.13414800  0.38068200  0.26289100  1
  O  O54  1  0.37167000  0.60564200  0.25602400  1
  O  O55  1  0.61295400  0.35754100  0.23433400  1
  O  O56  1  0.37494500  0.14321700  0.22983200  1
  O  O57  1  0.10156400  0.86545100  0.24618800  1
  O  O58  1  0.87629100  0.63578700  0.23166600  1
