# generated using pymatgen
data_Li3Co2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21621866
_cell_length_b   5.21621866
_cell_length_c   6.74235348
_cell_angle_alpha   87.63079680
_cell_angle_beta   87.63079680
_cell_angle_gamma   87.15764853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(SiO4)2
_chemical_formula_sum   'Li3 Co2 Si2 O8'
_cell_volume   182.92801838
_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  0.89665900  0.42028200  0.04961800  1
  Li  Li1  1  0.57971800  0.10334100  0.95038200  1
  Li  Li2  1  0.13832300  0.86167700  0.00000000  1
  Co  Co3  1  0.80639700  0.19360300  0.50000000  1
  Co  Co4  1  0.20030700  0.79969300  0.50000000  1
  Si  Si5  1  0.68140600  0.66818700  0.75016200  1
  Si  Si6  1  0.33181300  0.31859400  0.24983800  1
  O  O7  1  0.83249900  0.80749800  0.55324100  1
  O  O8  1  0.72215400  0.35495200  0.75173500  1
  O  O9  1  0.78781500  0.77528300  0.95127600  1
  O  O10  1  0.64504800  0.27784600  0.24826500  1
  O  O11  1  0.37191000  0.76253100  0.73284300  1
  O  O12  1  0.22471700  0.21218500  0.04872400  1
  O  O13  1  0.23746900  0.62809000  0.26715700  1
  O  O14  1  0.19250200  0.16750100  0.44675900  1
