# generated using pymatgen
data_Li3Co2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.02829600
_cell_length_b   5.03463800
_cell_length_c   6.11752791
_cell_angle_alpha   89.87779444
_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   339.66565471
_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  0.08556500  0.56889300  0.75681300  1
  Li  Li1  1  0.58556500  0.43110700  0.24318700  1
  Li  Li2  1  0.92256200  0.91798000  0.24904500  1
  Li  Li3  1  0.41475500  0.06537600  0.24960600  1
  Li  Li4  1  0.42256200  0.08202000  0.75095500  1
  Li  Li5  1  0.91475500  0.93462400  0.75039400  1
  Co  Co6  1  0.66807400  0.92201000  0.99288900  1
  Co  Co7  1  0.16807400  0.07799000  0.00711100  1
  Co  Co8  1  0.32877300  0.57502600  0.50012800  1
  Co  Co9  1  0.82877300  0.42497400  0.49987200  1
  Si  Si10  1  0.33105000  0.58081600  0.99627300  1
  Si  Si11  1  0.83105000  0.41918400  0.00372700  1
  Si  Si12  1  0.66427300  0.92281300  0.49684700  1
  Si  Si13  1  0.16427300  0.07718700  0.50315300  1
  O  O14  1  0.39953000  0.47613000  0.76906300  1
  O  O15  1  0.90329200  0.52590000  0.77753600  1
  O  O16  1  0.33324700  0.90767700  0.00020000  1
  O  O17  1  0.19322400  0.46209100  0.99077400  1
  O  O18  1  0.69322400  0.53790900  0.00922600  1
  O  O19  1  0.83324700  0.09232300  0.99980000  1
  O  O20  1  0.89953000  0.52387000  0.23093700  1
  O  O21  1  0.40329200  0.47410000  0.22246400  1
  O  O22  1  0.08980100  0.00019000  0.28299300  1
  O  O23  1  0.59171600  0.03137500  0.27792100  1
  O  O24  1  0.67897800  0.59576200  0.47890600  1
  O  O25  1  0.17897800  0.40423800  0.52109400  1
  O  O26  1  0.30695000  0.95566300  0.49881200  1
  O  O27  1  0.80695000  0.04433700  0.50118800  1
  O  O28  1  0.09171600  0.96862500  0.72207900  1
  O  O29  1  0.58980100  0.99981000  0.71700700  1
