# generated using pymatgen
data_Li5Co4(SiO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31130302
_cell_length_b   8.31130302
_cell_length_c   10.49274464
_cell_angle_alpha   89.89784278
_cell_angle_beta   89.89784278
_cell_angle_gamma   75.40736182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co4(SiO4)4
_chemical_formula_sum   'Li10 Co8 Si8 O32'
_cell_volume   701.43207597
_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  0.03602400  0.10028000  0.15778400  1
  Li  Li1  1  0.53523200  0.60147700  0.15738700  1
  Li  Li2  1  0.53369400  0.10000200  0.33594800  1
  Li  Li3  1  0.03479100  0.59072900  0.33759600  1
  Li  Li4  1  0.94411000  0.93013000  0.42154300  1
  Li  Li5  1  0.10028000  0.03602400  0.65778400  1
  Li  Li6  1  0.60147700  0.53523200  0.65738700  1
  Li  Li7  1  0.10000200  0.53369400  0.83594800  1
  Li  Li8  1  0.59072900  0.03479100  0.83759600  1
  Li  Li9  1  0.93013000  0.94411000  0.92154300  1
  Co  Co10  1  0.77530700  0.84531900  0.16150200  1
  Co  Co11  1  0.28339200  0.34733400  0.15262200  1
  Co  Co12  1  0.29117300  0.84188300  0.34145600  1
  Co  Co13  1  0.77856000  0.35433000  0.33554100  1
  Co  Co14  1  0.34733400  0.28339200  0.65262200  1
  Co  Co15  1  0.84531900  0.77530700  0.66150200  1
  Co  Co16  1  0.84188300  0.29117300  0.84145600  1
  Co  Co17  1  0.35433000  0.77856000  0.83554100  1
  Si  Si18  1  0.65872800  0.22388700  0.09538700  1
  Si  Si19  1  0.16217300  0.72713200  0.09098700  1
  Si  Si20  1  0.15756200  0.21678900  0.40287400  1
  Si  Si21  1  0.66480000  0.72533300  0.41068200  1
  Si  Si22  1  0.72713200  0.16217300  0.59098700  1
  Si  Si23  1  0.22388700  0.65872800  0.59538700  1
  Si  Si24  1  0.21678900  0.15756200  0.90287400  1
  Si  Si25  1  0.72533300  0.66480000  0.91068200  1
  O  O26  1  0.18796800  0.20868100  0.05409000  1
  O  O27  1  0.68891800  0.69137000  0.06136700  1
  O  O28  1  0.99467800  0.88239400  0.09913600  1
  O  O29  1  0.49152300  0.38136000  0.11095500  1
  O  O30  1  0.61860200  0.06256200  0.16146500  1
  O  O31  1  0.13003700  0.55728300  0.15757500  1
  O  O32  1  0.31519300  0.77410300  0.17067600  1
  O  O33  1  0.81616700  0.27264600  0.16869100  1
  O  O34  1  0.31029900  0.25725900  0.31968000  1
  O  O35  1  0.82524000  0.77815700  0.34497300  1
  O  O36  1  0.11434700  0.04450500  0.34680000  1
  O  O37  1  0.63046400  0.56219100  0.33459500  1
  O  O38  1  0.99161900  0.37085100  0.38180100  1
  O  O39  1  0.49537100  0.87821500  0.38212400  1
  O  O40  1  0.69455800  0.20762200  0.43806200  1
  O  O41  1  0.18553100  0.71310800  0.44303000  1
  O  O42  1  0.20868100  0.18796800  0.55409000  1
  O  O43  1  0.69137000  0.68891800  0.56136700  1
  O  O44  1  0.88239400  0.99467800  0.59913600  1
  O  O45  1  0.38136000  0.49152300  0.61095500  1
  O  O46  1  0.55728300  0.13003700  0.65757500  1
  O  O47  1  0.06256200  0.61860200  0.66146500  1
  O  O48  1  0.27264600  0.81616700  0.66869100  1
  O  O49  1  0.77410300  0.31519300  0.67067600  1
  O  O50  1  0.25725900  0.31029900  0.81968000  1
  O  O51  1  0.77815700  0.82524000  0.84497300  1
  O  O52  1  0.04450500  0.11434700  0.84680000  1
  O  O53  1  0.56219100  0.63046400  0.83459500  1
  O  O54  1  0.37085100  0.99161900  0.88180100  1
  O  O55  1  0.87821500  0.49537100  0.88212400  1
  O  O56  1  0.71310800  0.18553100  0.94303000  1
  O  O57  1  0.20762200  0.69455800  0.93806200  1
