# generated using pymatgen
data_Li2Co2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23080800
_cell_length_b   10.56842800
_cell_length_c   12.18872943
_cell_angle_alpha   69.57047919
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co2(SiO3)3
_chemical_formula_sum   'Li8 Co8 Si12 O36'
_cell_volume   872.85609451
_cell_formula_units_Z   4
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  0.03749000  0.94778600  0.63248600  1
  Li  Li1  1  0.46251000  0.94778600  0.13248600  1
  Li  Li2  1  0.93580600  0.54296300  0.65899800  1
  Li  Li3  1  0.43580600  0.45703700  0.84100200  1
  Li  Li4  1  0.56419400  0.54296300  0.15899800  1
  Li  Li5  1  0.06419400  0.45703700  0.34100200  1
  Li  Li6  1  0.53749000  0.05221400  0.86751400  1
  Li  Li7  1  0.96251000  0.05221400  0.36751400  1
  Co  Co8  1  0.10356300  0.94441500  0.92421400  1
  Co  Co9  1  0.39643700  0.94441500  0.42421400  1
  Co  Co10  1  0.36660700  0.56523600  0.56047300  1
  Co  Co11  1  0.86660700  0.43476400  0.93952700  1
  Co  Co12  1  0.13339300  0.56523600  0.06047300  1
  Co  Co13  1  0.63339300  0.43476400  0.43952700  1
  Co  Co14  1  0.60356300  0.05558500  0.57578600  1
  Co  Co15  1  0.89643700  0.05558500  0.07578600  1
  Si  Si16  1  0.45324400  0.77085400  0.93775300  1
  Si  Si17  1  0.84705000  0.76033100  0.85501600  1
  Si  Si18  1  0.52599700  0.74247700  0.70298500  1
  Si  Si19  1  0.04675600  0.77085400  0.43775300  1
  Si  Si20  1  0.65295000  0.76033100  0.35501600  1
  Si  Si21  1  0.97400300  0.74247700  0.20298500  1
  Si  Si22  1  0.02599700  0.25752300  0.79701500  1
  Si  Si23  1  0.34705000  0.23966900  0.64498400  1
  Si  Si24  1  0.95324400  0.22914600  0.56224700  1
  Si  Si25  1  0.47400300  0.25752300  0.29701500  1
  Si  Si26  1  0.15295000  0.23966900  0.14498400  1
  Si  Si27  1  0.54675600  0.22914600  0.06224700  1
  O  O28  1  0.36879600  0.90527100  0.95672300  1
  O  O29  1  0.98825400  0.88675500  0.80388000  1
  O  O30  1  0.50503100  0.87433500  0.58539300  1
  O  O31  1  0.68045900  0.79479800  0.93435500  1
  O  O32  1  0.13120400  0.90527100  0.45672300  1
  O  O33  1  0.40046400  0.76382300  0.80852000  1
  O  O34  1  0.74805800  0.73235400  0.74269400  1
  O  O35  1  0.51174600  0.88675500  0.30388000  1
  O  O36  1  0.39269400  0.62933000  0.03895900  1
  O  O37  1  0.99496900  0.87433500  0.08539300  1
  O  O38  1  0.94540200  0.61973600  0.93295900  1
  O  O39  1  0.81954100  0.79479800  0.43435500  1
  O  O40  1  0.09953600  0.76382300  0.30852000  1
  O  O41  1  0.46765100  0.59766400  0.69547400  1
  O  O42  1  0.75194200  0.73235400  0.24269400  1
  O  O43  1  0.10730600  0.62933000  0.53895900  1
  O  O44  1  0.55459800  0.61973600  0.43295900  1
  O  O45  1  0.03234900  0.59766400  0.19547400  1
  O  O46  1  0.96765100  0.40233600  0.80452600  1
  O  O47  1  0.44540200  0.38026400  0.56704100  1
  O  O48  1  0.89269400  0.37067000  0.46104100  1
  O  O49  1  0.24805800  0.26764600  0.75730600  1
  O  O50  1  0.53234900  0.40233600  0.30452600  1
  O  O51  1  0.90046400  0.23617700  0.69148000  1
  O  O52  1  0.18045900  0.20520200  0.56564500  1
  O  O53  1  0.05459800  0.38026400  0.06704100  1
  O  O54  1  0.00503100  0.12566500  0.91460700  1
  O  O55  1  0.60730600  0.37067000  0.96104100  1
  O  O56  1  0.48825400  0.11324500  0.69612000  1
  O  O57  1  0.25194200  0.26764600  0.25730600  1
  O  O58  1  0.59953600  0.23617700  0.19148000  1
  O  O59  1  0.86879600  0.09472900  0.54327700  1
  O  O60  1  0.31954100  0.20520200  0.06564500  1
  O  O61  1  0.49496900  0.12566500  0.41460700  1
  O  O62  1  0.01174600  0.11324500  0.19612000  1
  O  O63  1  0.63120400  0.09472900  0.04327700  1
