# generated using pymatgen
data_Li4Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10579500
_cell_length_b   8.04508700
_cell_length_c   8.09718468
_cell_angle_alpha   89.63792511
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co7O16
_chemical_formula_sum   'Li8 Co14 O32'
_cell_volume   528.02165483
_cell_formula_units_Z   2
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  0.49812100  0.25447200  0.50087800  1
  Li  Li1  1  0.25199900  0.00047600  0.25059800  1
  Li  Li2  1  0.75199900  0.99952400  0.74940200  1
  Li  Li3  1  0.99812100  0.74552800  0.49912200  1
  Li  Li4  1  0.37263000  0.62098700  0.37621300  1
  Li  Li5  1  0.74807500  0.49666800  0.25503800  1
  Li  Li6  1  0.24807500  0.50333200  0.74496200  1
  Li  Li7  1  0.87263000  0.37901300  0.62378700  1
  Co  Co8  1  0.87673400  0.12302000  0.37500900  1
  Co  Co9  1  0.12694300  0.12739300  0.61958700  1
  Co  Co10  1  0.37904800  0.12943900  0.87635800  1
  Co  Co11  1  0.87904800  0.87056100  0.12364200  1
  Co  Co12  1  0.62694300  0.87260700  0.38041300  1
  Co  Co13  1  0.37673400  0.87698000  0.62499100  1
  Co  Co14  1  0.49935300  0.75467800  0.00732400  1
  Co  Co15  1  0.11808600  0.62744500  0.12050100  1
  Co  Co16  1  0.87465600  0.62747600  0.88266500  1
  Co  Co17  1  0.63025500  0.62769200  0.63198600  1
  Co  Co18  1  0.13025500  0.37230800  0.36801400  1
  Co  Co19  1  0.37465600  0.37252400  0.11733500  1
  Co  Co20  1  0.61808600  0.37255500  0.87949900  1
  Co  Co21  1  0.99935300  0.24532200  0.99267600  1
  O  O22  1  0.36246500  0.14909600  0.09558300  1
  O  O23  1  0.59958400  0.15148400  0.86358300  1
  O  O24  1  0.11308600  0.13602100  0.38583400  1
  O  O25  1  0.90382000  0.11274600  0.60088200  1
  O  O26  1  0.14068000  0.13751500  0.85501100  1
  O  O27  1  0.36123100  0.11170600  0.64237800  1
  O  O28  1  0.89060000  0.10508800  0.14074300  1
  O  O29  1  0.65655200  0.10098500  0.38631400  1
  O  O30  1  0.15655200  0.89901500  0.61368600  1
  O  O31  1  0.39060000  0.89491200  0.85925700  1
  O  O32  1  0.86123100  0.88829400  0.35762200  1
  O  O33  1  0.64068000  0.86248500  0.14498900  1
  O  O34  1  0.40382000  0.88725400  0.39911800  1
  O  O35  1  0.61308600  0.86397900  0.61416600  1
  O  O36  1  0.09958400  0.84851600  0.13641700  1
  O  O37  1  0.86246500  0.85090400  0.90441700  1
  O  O38  1  0.63061500  0.64879500  0.40101400  1
  O  O39  1  0.39574800  0.65414100  0.62972700  1
  O  O40  1  0.88684600  0.63519600  0.11617200  1
  O  O41  1  0.09392800  0.61528100  0.89749700  1
  O  O42  1  0.85363800  0.63273300  0.65190400  1
  O  O43  1  0.63603000  0.61249700  0.87045500  1
  O  O44  1  0.12002800  0.59545000  0.35143800  1
  O  O45  1  0.35409000  0.61342800  0.11731200  1
  O  O46  1  0.85409000  0.38657200  0.88268800  1
  O  O47  1  0.62002800  0.40455000  0.64856200  1
  O  O48  1  0.13603000  0.38750300  0.12954500  1
  O  O49  1  0.35363800  0.36726700  0.34809600  1
  O  O50  1  0.59392800  0.38471900  0.10250300  1
  O  O51  1  0.38684600  0.36480400  0.88382800  1
  O  O52  1  0.89574800  0.34585900  0.37027300  1
  O  O53  1  0.13061500  0.35120500  0.59898600  1
