# generated using pymatgen
data_Li3Co2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43082300
_cell_length_b   5.05312400
_cell_length_c   10.59416108
_cell_angle_alpha   89.51786582
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(SiO4)2
_chemical_formula_sum   'Li6 Co4 Si4 O16'
_cell_volume   344.25297947
_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  0.24117200  0.24048700  0.84108500  1.0
  Li  Li1  1  0.75882800  0.24048700  0.34108500  1.0
  Li  Li2  1  0.75154100  0.74051300  0.65939600  1.0
  Li  Li3  1  0.50803800  0.74669300  0.42272200  1.0
  Li  Li4  1  0.49196200  0.74669300  0.92272200  1.0
  Li  Li5  1  0.24845900  0.74051300  0.15939600  1.0
  Co  Co6  1  0.23376900  0.72909100  0.66526600  1.0
  Co  Co7  1  0.76623100  0.72909100  0.16526600  1.0
  Co  Co8  1  0.74409400  0.24691600  0.83219500  1.0
  Co  Co9  1  0.25590600  0.24691600  0.33219500  1.0
  Si  Si10  1  0.00546700  0.73722800  0.41058300  1.0
  Si  Si11  1  0.99453300  0.73722800  0.91058300  1.0
  Si  Si12  1  0.51225600  0.23558900  0.09185800  1.0
  Si  Si13  1  0.48774400  0.23558900  0.59185800  1.0
  O  O14  1  0.21956000  0.86321500  0.34268400  1.0
  O  O15  1  0.21167000  0.84645000  0.84256600  1.0
  O  O16  1  0.99952700  0.80110400  0.05983600  1.0
  O  O17  1  0.01358600  0.41480400  0.38457500  1.0
  O  O18  1  0.98641400  0.41480400  0.88457500  1.0
  O  O19  1  0.00047300  0.80110400  0.55983600  1.0
  O  O20  1  0.78833000  0.84645000  0.34256600  1.0
  O  O21  1  0.78044000  0.86321500  0.84268400  1.0
  O  O22  1  0.71081300  0.35528300  0.16829000  1.0
  O  O23  1  0.69994000  0.34566200  0.66325800  1.0
  O  O24  1  0.49180100  0.33927800  0.44219500  1.0
  O  O25  1  0.51663800  0.90822500  0.09592900  1.0
  O  O26  1  0.48336200  0.90822500  0.59592900  1.0
  O  O27  1  0.50819900  0.33927800  0.94219500  1.0
  O  O28  1  0.30006000  0.34566200  0.16325800  1.0
  O  O29  1  0.28918700  0.35528300  0.66829000  1.0