# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51445044
_cell_length_b   9.54459300
_cell_length_c   11.24488347
_cell_angle_alpha   90.00000643
_cell_angle_beta   89.91352647
_cell_angle_gamma   90.00108656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoSiO4
_chemical_formula_sum   'Li6 Co6 Si6 O24'
_cell_volume   591.85335904
_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  0.99968000  0.00034400  0.16700200  1
  Li  Li1  1  0.49972200  0.50032100  0.16700800  1
  Li  Li2  1  0.00000000  0.00009500  0.50000300  1
  Li  Li3  1  0.50000100  0.50002900  0.50000300  1
  Li  Li4  1  0.00032700  0.00035100  0.83299600  1
  Li  Li5  1  0.50027300  0.50031600  0.83298800  1
  Co  Co6  1  0.24978700  0.75029100  0.16668100  1
  Co  Co7  1  0.75021300  0.75029200  0.83332000  1
  Co  Co8  1  0.00000100  0.50004700  0.50000000  1
  Co  Co9  1  0.74978700  0.25029600  0.16666800  1
  Co  Co10  1  0.25021500  0.25029700  0.83333400  1
  Co  Co11  1  0.50000000  0.00004200  0.49999800  1
  Si  Si12  1  0.75086900  0.24939900  0.66676200  1
  Si  Si13  1  0.25086000  0.74942000  0.66670800  1
  Si  Si14  1  0.24913500  0.24940100  0.33325200  1
  Si  Si15  1  0.74913800  0.74941900  0.33327900  1
  Si  Si16  1  0.49995000  0.00030100  0.99999800  1
  Si  Si17  1  0.00004700  0.50032100  0.00000000  1
  O  O18  1  0.80929000  0.41447600  0.08570400  1
  O  O19  1  0.30926200  0.91448000  0.08565600  1
  O  O20  1  0.78465800  0.38771400  0.58114000  1
  O  O21  1  0.28466900  0.88775900  0.58112200  1
  O  O22  1  0.02666500  0.19730100  0.24683700  1
  O  O23  1  0.52665500  0.69729700  0.24685100  1
  O  O24  1  0.97333700  0.19730200  0.75317200  1
  O  O25  1  0.47333500  0.69730000  0.75315100  1
  O  O26  1  0.21534800  0.38771100  0.41886000  1
  O  O27  1  0.71533100  0.88775600  0.41887600  1
  O  O28  1  0.19071100  0.41447500  0.91428900  1
  O  O29  1  0.69073200  0.91448700  0.91434300  1
  O  O30  1  0.28249200  0.11197300  0.41968200  1
  O  O31  1  0.78249600  0.61195100  0.41971800  1
  O  O32  1  0.31028800  0.08603200  0.91407800  1
  O  O33  1  0.81026500  0.58601400  0.91412900  1
  O  O34  1  0.47380700  0.30226700  0.24793200  1
  O  O35  1  0.97378800  0.80224200  0.24793300  1
  O  O36  1  0.52618300  0.30226600  0.75207400  1
  O  O37  1  0.02621700  0.80224300  0.75206900  1
  O  O38  1  0.68970600  0.08603400  0.08591200  1
  O  O39  1  0.18974800  0.58601900  0.08587300  1
  O  O40  1  0.71750600  0.11197200  0.58031900  1
  O  O41  1  0.21750500  0.61194800  0.58028000  1
