# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68545417
_cell_length_b   8.68545417
_cell_length_c   8.08451700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoSiO4
_chemical_formula_sum   'Li6 Co6 Si6 O24'
_cell_volume   528.16518496
_cell_formula_units_Z   6
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  0.33333300  0.66666700  0.26080500  1
  Li  Li1  1  0.33333300  0.66666700  0.74589200  1
  Li  Li2  1  0.00000000  0.00000000  0.09360600  1
  Li  Li3  1  0.00000000  0.00000000  0.59360600  1
  Li  Li4  1  0.66666700  0.33333300  0.76080500  1
  Li  Li5  1  0.66666700  0.33333300  0.24589200  1
  Co  Co6  1  0.03546100  0.69152100  0.40360600  1
  Co  Co7  1  0.30847900  0.34394000  0.40360600  1
  Co  Co8  1  0.65606000  0.96453900  0.40360600  1
  Co  Co9  1  0.34394000  0.03546100  0.90360600  1
  Co  Co10  1  0.69152100  0.65606000  0.90360600  1
  Co  Co11  1  0.96453900  0.30847900  0.90360600  1
  Si  Si12  1  0.04701200  0.68913700  0.01779100  1
  Si  Si13  1  0.31086300  0.35787500  0.01779100  1
  Si  Si14  1  0.64212500  0.95298800  0.01779100  1
  Si  Si15  1  0.35787500  0.04701200  0.51779100  1
  Si  Si16  1  0.68913700  0.64212500  0.51779100  1
  Si  Si17  1  0.95298800  0.31086300  0.51779100  1
  O  O18  1  0.14026400  0.91258400  0.50848600  1
  O  O19  1  0.14911100  0.73545900  0.19798700  1
  O  O20  1  0.08057000  0.52513200  0.49620800  1
  O  O21  1  0.20555900  0.78619800  0.87747400  1
  O  O22  1  0.21380200  0.41936100  0.87747400  1
  O  O23  1  0.44456200  0.91943000  0.49620800  1
  O  O24  1  0.08741600  0.22768100  0.50848600  1
  O  O25  1  0.26454100  0.41365200  0.19798700  1
  O  O26  1  0.58634800  0.85088900  0.19798700  1
  O  O27  1  0.47486800  0.55543800  0.49620800  1
  O  O28  1  0.22768100  0.14026400  0.00848600  1
  O  O29  1  0.58063900  0.79444100  0.87747400  1
  O  O30  1  0.41936100  0.20555900  0.37747400  1
  O  O31  1  0.77231900  0.85973600  0.50848600  1
  O  O32  1  0.52513200  0.44456200  0.99620800  1
  O  O33  1  0.41365200  0.14911100  0.69798700  1
  O  O34  1  0.73545900  0.58634800  0.69798700  1
  O  O35  1  0.91258400  0.77231900  0.00848600  1
  O  O36  1  0.55543800  0.08057000  0.99620800  1
  O  O37  1  0.78619800  0.58063900  0.37747400  1
  O  O38  1  0.79444100  0.21380200  0.37747400  1
  O  O39  1  0.91943000  0.47486800  0.99620800  1
  O  O40  1  0.85088900  0.26454100  0.69798700  1
  O  O41  1  0.85973600  0.08741600  0.00848600  1
