# generated using pymatgen
data_Li3Co2Si3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34744700
_cell_length_b   5.36232218
_cell_length_c   16.94442191
_cell_angle_alpha   90.76698057
_cell_angle_beta   94.82057155
_cell_angle_gamma   119.21704402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2Si3O10
_chemical_formula_sum   'Li6 Co4 Si6 O20'
_cell_volume   421.73438983
_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  0.50249100  0.67565900  0.05564200  1.0
  Li  Li1  1  0.37632800  0.55518900  0.73011800  1.0
  Li  Li2  1  0.50306400  0.82435900  0.55448400  1.0
  Li  Li3  1  0.49758200  0.17729500  0.44643100  1.0
  Li  Li4  1  0.61606200  0.44055500  0.26640200  1.0
  Li  Li5  1  0.49888200  0.32481600  0.94767100  1.0
  Co  Co6  1  0.18695000  0.17654400  0.58652900  1.0
  Co  Co7  1  0.81328000  0.99570300  0.91665600  1.0
  Co  Co8  1  0.19453200  0.00900800  0.08854400  1.0
  Co  Co9  1  0.81239500  0.82510100  0.41369600  1.0
  Si  Si10  1  0.00895000  0.14045100  0.25032400  1.0
  Si  Si11  1  0.15043300  0.47664000  0.40308300  1.0
  Si  Si12  1  0.14911000  0.66539100  0.89815800  1.0
  Si  Si13  1  0.85325700  0.33214300  0.09828600  1.0
  Si  Si14  1  0.84854600  0.52637300  0.59715800  1.0
  Si  Si15  1  0.99069200  0.86092300  0.75018900  1.0
  O  O16  1  0.79984500  0.86393600  0.29666400  1.0
  O  O17  1  0.77296000  0.88885100  0.80686300  1.0
  O  O18  1  0.42889700  0.78206800  0.43655000  1.0
  O  O19  1  0.44206200  0.66201400  0.93447500  1.0
  O  O20  1  0.22770200  0.40784700  0.31570400  1.0
  O  O21  1  0.13109100  0.20973200  0.45549100  1.0
  O  O22  1  0.85607700  0.05747800  0.05192500  1.0
  O  O23  1  0.16083300  0.53569800  0.60546100  1.0
  O  O24  1  0.14654900  0.62856800  0.08595600  1.0
  O  O25  1  0.17141300  0.72383100  0.80257900  1.0
  O  O26  1  0.82620100  0.26634700  0.19436000  1.0
  O  O27  1  0.85843300  0.36053800  0.91097600  1.0
  O  O28  1  0.83988600  0.47119000  0.39651500  1.0
  O  O29  1  0.13485600  0.93465200  0.94254100  1.0
  O  O30  1  0.86440000  0.78968300  0.54389600  1.0
  O  O31  1  0.76649700  0.59880700  0.68436000  1.0
  O  O32  1  0.56444600  0.34447700  0.06332100  1.0
  O  O33  1  0.57346100  0.21901700  0.56388000  1.0
  O  O34  1  0.23381300  0.10842600  0.19912700  1.0
  O  O35  1  0.19802300  0.14066600  0.70598700  1.0