# generated using pymatgen
data_Li3Co2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05634700
_cell_length_b   5.33980400
_cell_length_c   6.43037033
_cell_angle_alpha   89.72222544
_cell_angle_beta   89.55685652
_cell_angle_gamma   89.38062358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(SiO4)2
_chemical_formula_sum   'Li3 Co2 Si2 O8'
_cell_volume   173.60206043
_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  0.49653100  0.17021300  0.99431500  1
  Li  Li1  1  0.99472200  0.81835100  0.50042400  1
  Li  Li2  1  0.00619000  0.34633200  0.24133300  1
  Co  Co3  1  0.99261000  0.82413600  0.98443000  1
  Co  Co4  1  0.49929800  0.17130900  0.49737400  1
  Si  Si5  1  0.99829900  0.32248500  0.74574400  1
  Si  Si6  1  0.48911100  0.68491500  0.24739300  1
  O  O7  1  0.10514000  0.18535200  0.96027200  1
  O  O8  1  0.67647100  0.26602000  0.73299800  1
  O  O9  1  0.05629200  0.61859400  0.74173900  1
  O  O10  1  0.12555900  0.18878600  0.52925300  1
  O  O11  1  0.59220300  0.83990600  0.45479900  1
  O  O12  1  0.59360700  0.38643100  0.26911100  1
  O  O13  1  0.16361500  0.68648400  0.24264800  1
  O  O14  1  0.61229100  0.82457700  0.04531400  1
