# generated using pymatgen
data_Li3Co2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23008408
_cell_length_b   5.23008408
_cell_length_c   6.46686343
_cell_angle_alpha   89.32197857
_cell_angle_beta   89.32197857
_cell_angle_gamma   91.58759451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(SiO4)2
_chemical_formula_sum   'Li3 Co2 Si2 O8'
_cell_volume   176.79978524
_cell_formula_units_Z   1
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  0.17249500  0.82571600  0.50563300  1.0
  Li  Li1  1  0.31679500  0.31679500  0.26522100  1.0
  Li  Li2  1  0.82571600  0.17249500  0.50563300  1.0
  Co  Co3  1  0.19703000  0.81091500  0.99427700  1.0
  Co  Co4  1  0.81091500  0.19703000  0.99427700  1.0
  Si  Si5  1  0.68825200  0.68825200  0.25670200  1.0
  Si  Si6  1  0.32633600  0.32633600  0.74258400  1.0
  O  O7  1  0.82642600  0.82642600  0.04481000  1.0
  O  O8  1  0.37147500  0.72197800  0.23954700  1.0
  O  O9  1  0.81115700  0.81115700  0.45571200  1.0
  O  O10  1  0.26743100  0.63279100  0.75722800  1.0
  O  O11  1  0.72197800  0.37147500  0.23954700  1.0
  O  O12  1  0.20455900  0.20455900  0.53662200  1.0
  O  O13  1  0.63279100  0.26743100  0.75722800  1.0
  O  O14  1  0.19204600  0.19204600  0.96300900  1.0