# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55431818
_cell_length_b   8.55431818
_cell_length_c   8.55431845
_cell_angle_alpha   107.69632937
_cell_angle_beta   107.69632937
_cell_angle_gamma   107.69633164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoSiO4
_chemical_formula_sum   'Li6 Co6 Si6 O24'
_cell_volume   511.09131423
_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  0.89436800  0.12359400  0.72166300  1
  Li  Li1  1  0.43134200  0.20943100  0.60707400  1
  Li  Li2  1  0.60707400  0.43134200  0.20943100  1
  Li  Li3  1  0.72166300  0.89436800  0.12359400  1
  Li  Li4  1  0.20943100  0.60707400  0.43134200  1
  Li  Li5  1  0.12359400  0.72166300  0.89436800  1
  Co  Co6  1  0.45714800  0.05281900  0.23316300  1
  Co  Co7  1  0.76766400  0.53446100  0.94345300  1
  Co  Co8  1  0.94345300  0.76766400  0.53446100  1
  Co  Co9  1  0.05281900  0.23316300  0.45714800  1
  Co  Co10  1  0.23316300  0.45714800  0.05281900  1
  Co  Co11  1  0.53446100  0.94345300  0.76766400  1
  Si  Si12  1  0.87559100  0.28013000  0.09488700  1
  Si  Si13  1  0.79467500  0.38742800  0.56859200  1
  Si  Si14  1  0.28013000  0.09488700  0.87559100  1
  Si  Si15  1  0.38742800  0.56859200  0.79467500  1
  Si  Si16  1  0.56859200  0.79467500  0.38742800  1
  Si  Si17  1  0.09488700  0.87559100  0.28013000  1
  O  O18  1  0.99035000  0.30522200  0.97279100  1
  O  O19  1  0.72644800  0.06542600  0.00543500  1
  O  O20  1  0.91319700  0.26771200  0.58245700  1
  O  O21  1  0.76622000  0.40848300  0.08669600  1
  O  O22  1  0.92938400  0.60208300  0.63704100  1
  O  O23  1  0.63567400  0.29522100  0.35812800  1
  O  O24  1  0.69318300  0.37440400  0.70324400  1
  O  O25  1  0.40848300  0.08669600  0.76622000  1
  O  O26  1  0.30372100  0.02334400  0.34906700  1
  O  O27  1  0.34906700  0.30372100  0.02334400  1
  O  O28  1  0.06542600  0.00543500  0.72644800  1
  O  O29  1  0.70324400  0.69318300  0.37440300  1
  O  O30  1  0.97279100  0.99035000  0.30522200  1
  O  O31  1  0.60208300  0.63704100  0.92938400  1
  O  O32  1  0.29522100  0.35812800  0.63567400  1
  O  O33  1  0.35812800  0.63567400  0.29522100  1
  O  O34  1  0.63704100  0.92938400  0.60208300  1
  O  O35  1  0.26771200  0.58245700  0.91319700  1
  O  O36  1  0.58245700  0.91319700  0.26771200  1
  O  O37  1  0.37440400  0.70324400  0.69318300  1
  O  O38  1  0.02334400  0.34906700  0.30372100  1
  O  O39  1  0.30522200  0.97279100  0.99035000  1
  O  O40  1  0.08669600  0.76622000  0.40848300  1
  O  O41  1  0.00543500  0.72644800  0.06542600  1
