# generated using pymatgen
data_Li3Co2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24083200
_cell_length_b   5.24256679
_cell_length_c   6.48466291
_cell_angle_alpha   90.64270183
_cell_angle_beta   90.66155249
_cell_angle_gamma   91.44092703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(SiO4)2
_chemical_formula_sum   'Li3 Co2 Si2 O8'
_cell_volume   178.08876992
_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  0.81905300  0.18089300  0.49526800  1
  Li  Li1  1  0.32338800  0.31162500  0.73307000  1
  Li  Li2  1  0.16923600  0.82836200  0.49349800  1
  Co  Co3  1  0.81011900  0.19269800  0.00466000  1
  Co  Co4  1  0.19977200  0.80913800  0.00599000  1
  Si  Si5  1  0.69283600  0.68593800  0.74434600  1
  Si  Si6  1  0.32908900  0.32147800  0.25696400  1
  O  O7  1  0.83566500  0.81587600  0.95531100  1
  O  O8  1  0.70884300  0.37138800  0.75568400  1
  O  O9  1  0.80909300  0.81661600  0.54619700  1
  O  O10  1  0.63430700  0.27982500  0.24750400  1
  O  O11  1  0.37392600  0.73120200  0.76639900  1
  O  O12  1  0.20153500  0.20731000  0.46279100  1
  O  O13  1  0.25996400  0.62978700  0.23770600  1
  O  O14  1  0.19976200  0.18449200  0.03753100  1
