# generated using pymatgen
data_Li3Co2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14168900
_cell_length_b   6.48976500
_cell_length_c   10.58967797
_cell_angle_alpha   89.47181109
_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   353.34510122
_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  0.42797700  0.88672400  0.15864600  1
  Li  Li1  1  0.93518700  0.37631000  0.33641100  1
  Li  Li2  1  0.52802500  0.62589600  0.42179100  1
  Li  Li3  1  0.57202300  0.88672400  0.65864600  1
  Li  Li4  1  0.06481300  0.37631000  0.83641100  1
  Li  Li5  1  0.47197500  0.62589600  0.92179100  1
  Co  Co6  1  0.42335200  0.37222700  0.16157500  1
  Co  Co7  1  0.93485100  0.88841900  0.33701400  1
  Co  Co8  1  0.57664800  0.37222700  0.66157500  1
  Co  Co9  1  0.06514900  0.88841900  0.83701400  1
  Si  Si10  1  0.93370900  0.63217100  0.09346700  1
  Si  Si11  1  0.43385200  0.13515400  0.41156600  1
  Si  Si12  1  0.06629100  0.63217100  0.59346700  1
  Si  Si13  1  0.56614800  0.13515400  0.91156600  1
  O  O14  1  0.49241800  0.13753000  0.05982000  1
  O  O15  1  0.61252200  0.62138400  0.09594700  1
  O  O16  1  0.03791500  0.83948200  0.16859600  1
  O  O17  1  0.05695100  0.43210700  0.16404300  1
  O  O18  1  0.55634500  0.92138400  0.34466300  1
  O  O19  1  0.54240600  0.34507700  0.33897900  1
  O  O20  1  0.11479800  0.12566800  0.38642000  1
  O  O21  1  0.96229100  0.64479700  0.44286700  1
  O  O22  1  0.50758200  0.13753000  0.55982000  1
  O  O23  1  0.38747800  0.62138400  0.59594700  1
  O  O24  1  0.96208500  0.83948200  0.66859600  1
  O  O25  1  0.94304900  0.43210700  0.66404300  1
  O  O26  1  0.44365500  0.92138400  0.84466300  1
  O  O27  1  0.45759400  0.34507700  0.83897900  1
  O  O28  1  0.88520200  0.12566800  0.88642000  1
  O  O29  1  0.03770900  0.64479700  0.94286700  1
