# generated using pymatgen
data_Li3Co2Si3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39702843
_cell_length_b   5.39820000
_cell_length_c   16.90160132
_cell_angle_alpha   96.74413066
_cell_angle_beta   83.27100917
_cell_angle_gamma   118.85305681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2Si3O10
_chemical_formula_sum   'Li6 Co4 Si6 O20'
_cell_volume   427.26522201
_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  0.42794900  0.81611700  0.72108400  1
  Li  Li1  1  0.34221900  0.85228600  0.04889300  1
  Li  Li2  1  0.18365000  0.57188700  0.22116400  1
  Li  Li3  1  0.14774600  0.65811900  0.54876200  1
  Li  Li4  1  0.83383100  0.43905300  0.78233600  1
  Li  Li5  1  0.56127500  0.16587100  0.28246600  1
  Co  Co6  1  0.80715800  0.01868900  0.58386600  1
  Co  Co7  1  0.99486100  0.81256800  0.92242000  1
  Co  Co8  1  0.98162400  0.19302200  0.08365800  1
  Co  Co9  1  0.18720900  0.00531000  0.42240700  1
  Si  Si10  1  0.89148100  0.89244500  0.24963400  1
  Si  Si11  1  0.52821400  0.67991400  0.40017700  1
  Si  Si12  1  0.31993600  0.47144900  0.90021100  1
  Si  Si13  1  0.65654300  0.53032300  0.09701500  1
  Si  Si14  1  0.46989400  0.34350100  0.59696100  1
  Si  Si15  1  0.10779400  0.10854700  0.74965200  1
  O  O16  1  0.14930000  0.90408400  0.29332700  1
  O  O17  1  0.09631200  0.85070800  0.79327700  1
  O  O18  1  0.24354600  0.69624000  0.43627700  1
  O  O19  1  0.30364500  0.75616400  0.93637000  1
  O  O20  1  0.60077700  0.81002800  0.31085700  1
  O  O21  1  0.79813400  0.88496100  0.45319600  1
  O  O22  1  0.90277700  0.79130000  0.04418000  1
  O  O23  1  0.45017600  0.64028300  0.60547100  1
  O  O24  1  0.35956600  0.54978700  0.10568200  1
  O  O25  1  0.18913700  0.39861600  0.81103300  1
  O  O26  1  0.79501600  0.60851800  0.18648700  1
  O  O27  1  0.64867800  0.52798600  0.88800500  1
  O  O28  1  0.47219600  0.35128900  0.38822500  1
  O  O29  1  0.11545700  0.20166300  0.95325900  1
  O  O30  1  0.20848200  0.09654100  0.54429900  1
  O  O31  1  0.39206700  0.20610500  0.68660000  1
  O  O32  1  0.63236600  0.22350400  0.06883400  1
  O  O33  1  0.77659300  0.36750100  0.56872000  1
  O  O34  1  0.93381400  0.16992900  0.20993200  1
  O  O35  1  0.83010000  0.06606700  0.70995600  1
