# generated using pymatgen
data_Li3Co2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33016016
_cell_length_b   5.01294290
_cell_length_c   6.55717590
_cell_angle_alpha   89.69900900
_cell_angle_beta   89.20279068
_cell_angle_gamma   90.36278665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(SiO4)2
_chemical_formula_sum   'Li3 Co2 Si2 O8'
_cell_volume   175.18338252
_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  0.16284700  0.49194200  0.49366600  1
  Li  Li1  1  0.66304000  0.49465700  0.72402900  1
  Li  Li2  1  0.83668200  0.99561600  0.49251200  1
  Co  Co3  1  0.18764700  0.50373800  0.01108100  1
  Co  Co4  1  0.81577800  0.00232000  0.99742100  1
  Si  Si5  1  0.31943200  0.00712100  0.74434800  1
  Si  Si6  1  0.68444300  0.48180800  0.25549600  1
  O  O7  1  0.17243200  0.11215600  0.55043700  1
  O  O8  1  0.16980800  0.12898400  0.95348200  1
  O  O9  1  0.30598700  0.67154800  0.76855400  1
  O  O10  1  0.38245700  0.55848600  0.23304500  1
  O  O11  1  0.61711700  0.09730800  0.75657000  1
  O  O12  1  0.71499400  0.16071600  0.24755600  1
  O  O13  1  0.83264700  0.59870100  0.03749800  1
  O  O14  1  0.80366700  0.60526400  0.45978100  1
