# generated using pymatgen
data_Li2CoSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68727838
_cell_length_b   13.09857953
_cell_length_c   8.64714800
_cell_angle_alpha   89.99893416
_cell_angle_beta   90.00350545
_cell_angle_gamma   106.24469114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoSi3O8
_chemical_formula_sum   'Li8 Co4 Si12 O32'
_cell_volume   727.19688277
_cell_formula_units_Z   4
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  0.25867000  0.44009300  0.30264900  1
  Li  Li1  1  0.25844200  0.94001700  0.30272400  1
  Li  Li2  1  0.74153800  0.05996100  0.80272000  1
  Li  Li3  1  0.74134400  0.55991800  0.80267200  1
  Li  Li4  1  0.50351400  0.25813500  0.76590300  1
  Li  Li5  1  0.50338000  0.75815700  0.76592000  1
  Li  Li6  1  0.49663800  0.24184400  0.26591600  1
  Li  Li7  1  0.49646000  0.74184500  0.26589500  1
  Co  Co8  1  0.38638100  0.52058400  0.99907100  1
  Co  Co9  1  0.61391300  0.47942400  0.49922500  1
  Co  Co10  1  0.38627400  0.02068800  0.99921000  1
  Co  Co11  1  0.61349800  0.97931200  0.49910900  1
  Si  Si12  1  0.03450600  0.19904700  0.52814900  1
  Si  Si13  1  0.03458000  0.69914600  0.52819400  1
  Si  Si14  1  0.96538500  0.30084900  0.02821100  1
  Si  Si15  1  0.96559400  0.80096800  0.02813100  1
  Si  Si16  1  0.09046700  0.12684600  0.19543700  1
  Si  Si17  1  0.09060200  0.62684200  0.19552900  1
  Si  Si18  1  0.90950300  0.37314700  0.69553800  1
  Si  Si19  1  0.90953400  0.87315800  0.69548000  1
  Si  Si20  1  0.28617600  0.06806900  0.66191900  1
  Si  Si21  1  0.28622300  0.56810900  0.66189700  1
  Si  Si22  1  0.71377200  0.43188700  0.16189000  1
  Si  Si23  1  0.71381500  0.93192400  0.16187100  1
  O  O24  1  0.07139100  0.48851900  0.73895800  1
  O  O25  1  0.07133200  0.98852800  0.73900800  1
  O  O26  1  0.92872300  0.01144900  0.23888600  1
  O  O27  1  0.92863100  0.51147900  0.23884400  1
  O  O28  1  0.98684400  0.18043000  0.05657800  1
  O  O29  1  0.98710300  0.68054900  0.05668800  1
  O  O30  1  0.01291700  0.31945000  0.55666000  1
  O  O31  1  0.01321400  0.81959000  0.55659500  1
  O  O32  1  0.11531000  0.20532300  0.34721300  1
  O  O33  1  0.11554200  0.70535900  0.34728400  1
  O  O34  1  0.88441800  0.29465200  0.84727900  1
  O  O35  1  0.88478100  0.79467800  0.84721200  1
  O  O36  1  0.17371400  0.39200100  0.06829300  1
  O  O37  1  0.17385700  0.89218000  0.06829200  1
  O  O38  1  0.82629600  0.10782700  0.56834200  1
  O  O39  1  0.82614600  0.60804300  0.56838600  1
  O  O40  1  0.23441700  0.18540000  0.63413200  1
  O  O41  1  0.23431400  0.68539900  0.63424400  1
  O  O42  1  0.76560800  0.31458700  0.13419400  1
  O  O43  1  0.76569300  0.81464100  0.13410100  1
  O  O44  1  0.32178100  0.11833900  0.15653600  1
  O  O45  1  0.32186400  0.61824300  0.15670700  1
  O  O46  1  0.67821900  0.38177000  0.65660400  1
  O  O47  1  0.67812800  0.88161000  0.65682200  1
  O  O48  1  0.35107800  0.02133100  0.50303600  1
  O  O49  1  0.35099400  0.52130700  0.50306400  1
  O  O50  1  0.64882400  0.47861400  0.00304200  1
  O  O51  1  0.64884600  0.97875900  0.00313000  1
  O  O52  1  0.46388400  0.09765000  0.79682700  1
  O  O53  1  0.46386200  0.59770700  0.79689500  1
  O  O54  1  0.53600700  0.40237100  0.29672300  1
  O  O55  1  0.53604900  0.90224300  0.29676300  1
