# generated using pymatgen
data_Li3Co2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10845600
_cell_length_b   6.40827900
_cell_length_c   10.73188786
_cell_angle_alpha   89.95819692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(SiO4)2
_chemical_formula_sum   'Li6 Co4 Si4 O16'
_cell_volume   351.32340146
_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  0.94914300  0.12712300  0.09417700  1
  Li  Li1  1  0.94745200  0.38568400  0.32751000  1
  Li  Li2  1  0.44396900  0.63261800  0.40791100  1
  Li  Li3  1  0.05085700  0.12712300  0.59417700  1
  Li  Li4  1  0.05254800  0.38568400  0.82751000  1
  Li  Li5  1  0.55603100  0.63261800  0.90791100  1
  Co  Co6  1  0.93904800  0.64091900  0.09099500  1
  Co  Co7  1  0.43809000  0.13225200  0.41225900  1
  Co  Co8  1  0.06095200  0.64091900  0.59099500  1
  Co  Co9  1  0.56191000  0.13225200  0.91225900  1
  Si  Si10  1  0.43567800  0.38153000  0.15692100  1
  Si  Si11  1  0.93809900  0.88302400  0.33899300  1
  Si  Si12  1  0.56432200  0.38153000  0.65692100  1
  Si  Si13  1  0.06190100  0.88302400  0.83899300  1
  O  O14  1  0.55819100  0.58426800  0.08869500  1
  O  O15  1  0.54549000  0.17189100  0.08203000  1
  O  O16  1  0.11428600  0.38396100  0.15726000  1
  O  O17  1  0.00358200  0.88555300  0.19170700  1
  O  O18  1  0.53834800  0.36098400  0.30603800  1
  O  O19  1  0.61853100  0.89669600  0.36501600  1
  O  O20  1  0.04289600  0.66660500  0.40457800  1
  O  O21  1  0.06433800  0.10083100  0.40323100  1
  O  O22  1  0.44180900  0.58426800  0.58869500  1
  O  O23  1  0.45451000  0.17189100  0.58203000  1
  O  O24  1  0.88571400  0.38396100  0.65726000  1
  O  O25  1  0.99641800  0.88555300  0.69170700  1
  O  O26  1  0.46165200  0.36098400  0.80603800  1
  O  O27  1  0.38146900  0.89669600  0.86501600  1
  O  O28  1  0.95710400  0.66660500  0.90457800  1
  O  O29  1  0.93566200  0.10083100  0.90323100  1
