# generated using pymatgen
data_Li2Co(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27001303
_cell_length_b   10.38139561
_cell_length_c   7.30416405
_cell_angle_alpha   110.58513178
_cell_angle_beta   90.00766660
_cell_angle_gamma   90.00462371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(SiO3)2
_chemical_formula_sum   'Li8 Co4 Si8 O24'
_cell_volume   516.06838864
_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  0.71949000  0.83319000  0.18989600  1
  Li  Li1  1  0.21948200  0.83319000  0.68988700  1
  Li  Li2  1  0.46860400  0.66653300  0.35612600  1
  Li  Li3  1  0.96859500  0.66652900  0.85613300  1
  Li  Li4  1  0.46933600  0.33306100  0.64406500  1
  Li  Li5  1  0.96932700  0.33306700  0.14405700  1
  Li  Li6  1  0.71901700  0.16637900  0.81062800  1
  Li  Li7  1  0.21901100  0.16637500  0.31063700  1
  Co  Co8  1  0.21693200  0.49980700  0.50049300  1
  Co  Co9  1  0.96689000  0.99971100  0.99997800  1
  Co  Co10  1  0.71693000  0.49982300  0.00050800  1
  Co  Co11  1  0.46688200  0.99969700  0.49996900  1
  Si  Si12  1  0.28541300  0.83572700  0.10777500  1
  Si  Si13  1  0.78541100  0.83573000  0.60776300  1
  Si  Si14  1  0.53550200  0.66389400  0.77199700  1
  Si  Si15  1  0.03549400  0.66390300  0.27199500  1
  Si  Si16  1  0.53526800  0.33570800  0.22860300  1
  Si  Si17  1  0.03525300  0.33569500  0.72862300  1
  Si  Si18  1  0.28544600  0.16384900  0.89251200  1
  Si  Si19  1  0.78543000  0.16386000  0.39253900  1
  O  O20  1  0.32175200  0.98673300  0.26856000  1
  O  O21  1  0.82175700  0.98673700  0.76853500  1
  O  O22  1  0.57183300  0.51287700  0.78192100  1
  O  O23  1  0.07180900  0.51288800  0.28193500  1
  O  O24  1  0.57125300  0.48676000  0.21867800  1
  O  O25  1  0.07127800  0.48674700  0.71870800  1
  O  O26  1  0.32183900  0.01292300  0.73146400  1
  O  O27  1  0.82183500  0.01293900  0.23148100  1
  O  O28  1  0.12871500  0.83244900  0.94604200  1
  O  O29  1  0.62874800  0.83246700  0.44600100  1
  O  O30  1  0.87882200  0.66690700  0.11334000  1
  O  O31  1  0.37881900  0.66691700  0.61336400  1
  O  O32  1  0.37864200  0.33258700  0.38718400  1
  O  O33  1  0.87864300  0.33256700  0.88721900  1
  O  O34  1  0.12877900  0.16686800  0.05415400  1
  O  O35  1  0.62876300  0.16689500  0.55419200  1
  O  O36  1  0.23449300  0.72621500  0.22349900  1
  O  O37  1  0.73449800  0.72621300  0.72349100  1
  O  O38  1  0.48438800  0.77340500  0.99707400  1
  O  O39  1  0.98438900  0.77341600  0.49707000  1
  O  O40  1  0.48435600  0.22611800  0.00352300  1
  O  O41  1  0.98435900  0.22610800  0.50352800  1
  O  O42  1  0.23440800  0.27365900  0.77730200  1
  O  O43  1  0.73441200  0.27366700  0.27730400  1
