# generated using pymatgen
data_LiCo(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20181803
_cell_length_b   5.20181803
_cell_length_c   10.40773892
_cell_angle_alpha   75.94864050
_cell_angle_beta   75.94864050
_cell_angle_gamma   89.24516661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(SiO3)2
_chemical_formula_sum   'Li2 Co2 Si4 O12'
_cell_volume   264.70739313
_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  0.10516500  0.90132400  0.67064300  1
  Li  Li1  1  0.90132400  0.10516500  0.17064300  1
  Co  Co2  1  0.72266700  0.98591400  0.49565000  1
  Co  Co3  1  0.98591400  0.72266700  0.99565000  1
  Si  Si4  1  0.40823600  0.75301900  0.16603600  1
  Si  Si5  1  0.30727600  0.16334200  0.33827100  1
  Si  Si6  1  0.16334200  0.30727600  0.83827100  1
  Si  Si7  1  0.75301900  0.40823600  0.66603600  1
  O  O8  1  0.11459600  0.79633000  0.13617400  1
  O  O9  1  0.04723600  0.36832100  0.98862000  1
  O  O10  1  0.13562000  0.99447400  0.84010400  1
  O  O11  1  0.63078500  0.76672800  0.02479200  1
  O  O12  1  0.48605500  0.99584000  0.23161700  1
  O  O13  1  0.36832100  0.04723600  0.48862000  1
  O  O14  1  0.41792300  0.47177300  0.27699700  1
  O  O15  1  0.47177300  0.41792300  0.77699700  1
  O  O16  1  0.76672800  0.63078500  0.52479200  1
  O  O17  1  0.79633000  0.11459600  0.63617400  1
  O  O18  1  0.99447400  0.13562000  0.34010400  1
  O  O19  1  0.99584000  0.48605500  0.73161700  1
