# generated using pymatgen
data_Li3Co2Si3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39373575
_cell_length_b   5.36072782
_cell_length_c   16.94661353
_cell_angle_alpha   84.92354503
_cell_angle_beta   84.05463481
_cell_angle_gamma   60.25787544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2Si3O10
_chemical_formula_sum   'Li6 Co4 Si6 O20'
_cell_volume   422.77200007
_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  0.67472800  0.82667500  0.94606600  1.0
  Li  Li1  1  0.56244800  0.82221000  0.26475800  1.0
  Li  Li2  1  0.82290100  0.64552800  0.44497900  1.0
  Li  Li3  1  0.17719100  0.35312600  0.55513000  1.0
  Li  Li4  1  0.43739900  0.17777700  0.73535100  1.0
  Li  Li5  1  0.32551000  0.17436200  0.05407300  1.0
  Co  Co6  1  0.17629000  0.00921000  0.41192200  1.0
  Co  Co7  1  0.99473100  0.81612700  0.08574300  1.0
  Co  Co8  1  0.00482800  0.18416000  0.91433600  1.0
  Co  Co9  1  0.82362400  0.99018200  0.58809600  1.0
  Si  Si10  1  0.13657000  0.86817900  0.75058600  1.0
  Si  Si11  1  0.47325600  0.67728200  0.59787600  1.0
  Si  Si12  1  0.66834800  0.47895200  0.09960400  1.0
  Si  Si13  1  0.33145000  0.52111700  0.90031900  1.0
  Si  Si14  1  0.52663500  0.32228000  0.40220500  1.0
  Si  Si15  1  0.86328900  0.13101300  0.24925000  1.0
  O  O16  1  0.85848800  0.93761200  0.70473700  1.0
  O  O17  1  0.88815100  0.88127200  0.19676600  1.0
  O  O18  1  0.77585400  0.65716000  0.56165300  1.0
  O  O19  1  0.65924200  0.77987600  0.06501800  1.0
  O  O20  1  0.39903100  0.83004800  0.68383200  1.0
  O  O21  1  0.20717400  0.90384400  0.54291500  1.0
  O  O22  1  0.06093700  0.80027000  0.94552800  1.0
  O  O23  1  0.52083400  0.63237800  0.39199800  1.0
  O  O24  1  0.63476500  0.51084000  0.91096500  1.0
  O  O25  1  0.73364500  0.44314300  0.19583100  1.0
  O  O26  1  0.26643500  0.55715600  0.80431100  1.0
  O  O27  1  0.36611900  0.48953600  0.08873000  1.0
  O  O28  1  0.47900400  0.36728400  0.60787700  1.0
  O  O29  1  0.93942800  0.20021400  0.05431200  1.0
  O  O30  1  0.79258400  0.09629900  0.45712200  1.0
  O  O31  1  0.60087100  0.16981400  0.31610100  1.0
  O  O32  1  0.34078300  0.22098700  0.93486400  1.0
  O  O33  1  0.22435900  0.34223200  0.43832600  1.0
  O  O34  1  0.11181000  0.11908700  0.80344100  1.0
  O  O35  1  0.14126400  0.06278800  0.29538100  1.0