# generated using pymatgen
data_Li2Co3(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96345300
_cell_length_b   8.85425796
_cell_length_c   13.30146609
_cell_angle_alpha   108.29332619
_cell_angle_beta   99.76208633
_cell_angle_gamma   90.74920623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3(SiO4)2
_chemical_formula_sum   'Li6 Co9 Si6 O24'
_cell_volume   545.61459008
_cell_formula_units_Z   3
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  0.44363500  0.35196200  0.76798700  1
  Li  Li1  1  0.38450800  0.62835300  0.69126700  1
  Li  Li2  1  0.27010900  0.53361600  0.47612600  1
  Li  Li3  1  0.48338300  0.09755000  0.85478600  1
  Li  Li4  1  0.72553600  0.34243400  0.35908900  1
  Li  Li5  1  0.60855000  0.21546300  0.09282900  1
  Co  Co6  1  0.00298900  0.00966800  0.99555400  1
  Co  Co7  1  0.27283900  0.20842600  0.49158700  1
  Co  Co8  1  0.21325100  0.45367400  0.18474400  1
  Co  Co9  1  0.28706000  0.86131200  0.34154400  1
  Co  Co10  1  0.91874200  0.60233500  0.83906700  1
  Co  Co11  1  0.60585800  0.53132800  0.03805000  1
  Co  Co12  1  0.68337500  0.92088600  0.18844000  1
  Co  Co13  1  0.93333600  0.12482900  0.68770700  1
  Co  Co14  1  0.85668200  0.71400400  0.53972300  1
  Si  Si15  1  0.02811000  0.31848500  0.93382300  1
  Si  Si16  1  0.48360200  0.80167500  0.93755600  1
  Si  Si17  1  0.18752400  0.14923100  0.24908600  1
  Si  Si18  1  0.38618600  0.93065300  0.59887300  1
  Si  Si19  1  0.82687400  0.41005800  0.59660800  1
  Si  Si20  1  0.76815200  0.63847500  0.28620600  1
  O  O21  1  0.04338300  0.54764500  0.59117500  1
  O  O22  1  0.02259000  0.26049600  0.60178300  1
  O  O23  1  0.17216800  0.24611200  0.82828300  1
  O  O24  1  0.06901500  0.91697600  0.61944000  1
  O  O25  1  0.37297600  0.98225800  0.96262700  1
  O  O26  1  0.05236000  0.22494600  0.35629400  1
  O  O27  1  0.30088200  0.65762600  0.83889600  1
  O  O28  1  0.39021200  0.99152000  0.49284900  1
  O  O29  1  0.38783900  0.27657400  0.22295900  1
  O  O30  1  0.48927500  0.74832400  0.57568700  1
  O  O31  1  0.56088200  0.06910300  0.70509800  1
  O  O32  1  0.38505300  0.00648800  0.26382500  1
  O  O33  1  0.28883400  0.39188200  0.03531200  1
  O  O34  1  0.43375200  0.64999400  0.27924200  1
  O  O35  1  0.78402300  0.81375700  0.90154700  1
  O  O36  1  0.57227500  0.36444300  0.49181800  1
  O  O37  1  0.67998200  0.46916200  0.70352800  1
  O  O38  1  0.82057900  0.45895100  0.91975700  1
  O  O39  1  0.83171100  0.19155000  0.96081700  1
  O  O40  1  0.52892100  0.75299700  0.05008200  1
  O  O41  1  0.90901200  0.58882700  0.39032800  1
  O  O42  1  0.81807400  0.49756700  0.17472400  1
  O  O43  1  0.88994200  0.81258900  0.28676000  1
  O  O44  1  0.92305600  0.07369100  0.14732000  1
