# generated using pymatgen
data_Li10Co(SiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.34483371
_cell_length_b   15.34483371
_cell_length_c   5.18435313
_cell_angle_alpha   80.87489707
_cell_angle_beta   80.87489707
_cell_angle_gamma   23.21649542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Co(SiO5)2
_chemical_formula_sum   'Li20 Co2 Si4 O20'
_cell_volume   474.87016283
_cell_formula_units_Z   2
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  0.48904400  0.48904400  0.76978800  1
  Li  Li1  1  0.22634100  0.63549300  0.39515600  1
  Li  Li2  1  0.63549300  0.22634100  0.39515600  1
  Li  Li3  1  0.86648200  0.86648200  0.28117500  1
  Li  Li4  1  0.08329900  0.65116300  0.74798300  1
  Li  Li5  1  0.65116300  0.08329900  0.74798300  1
  Li  Li6  1  0.32405400  0.32405400  0.43608400  1
  Li  Li7  1  0.04926700  0.55756700  0.10935000  1
  Li  Li8  1  0.55756700  0.04926700  0.10935000  1
  Li  Li9  1  0.26807700  0.26807700  0.82909300  1
  Li  Li10  1  0.72836000  0.72836000  0.18115600  1
  Li  Li11  1  0.43738400  0.94846800  0.90264600  1
  Li  Li12  1  0.94846800  0.43738400  0.90264600  1
  Li  Li13  1  0.67252100  0.67252100  0.57635100  1
  Li  Li14  1  0.34874400  0.90925900  0.26465300  1
  Li  Li15  1  0.90925900  0.34874400  0.26465300  1
  Li  Li16  1  0.12998300  0.12998300  0.72767400  1
  Li  Li17  1  0.77724800  0.35330200  0.61125300  1
  Li  Li18  1  0.35330200  0.77724800  0.61125300  1
  Li  Li19  1  0.50775600  0.50775600  0.23916400  1
  Co  Co20  1  0.96347700  0.96347700  0.63061000  1
  Co  Co21  1  0.03652300  0.03652300  0.36939000  1
  Si  Si22  1  0.39829400  0.39829400  0.01359400  1
  Si  Si23  1  0.77957100  0.77957100  0.63483900  1
  Si  Si24  1  0.21677000  0.21677000  0.37542800  1
  Si  Si25  1  0.59833700  0.59833700  0.99518400  1
  O  O26  1  0.44813600  0.44813600  0.10892600  1
  O  O27  1  0.90583100  0.90583100  0.55672000  1
  O  O28  1  0.40289800  0.40289800  0.69003900  1
  O  O29  1  0.15409900  0.58543500  0.13083200  1
  O  O30  1  0.58543500  0.15409900  0.13083200  1
  O  O31  1  0.03033300  0.57943500  0.72419500  1
  O  O32  1  0.57943500  0.03033300  0.72419500  1
  O  O33  1  0.78509100  0.78509100  0.31382500  1
  O  O34  1  0.27024200  0.27024200  0.22583600  1
  O  O35  1  0.72656000  0.72656000  0.78402800  1
  O  O36  1  0.21144000  0.21144000  0.69574500  1
  O  O37  1  0.96983100  0.41370300  0.28562500  1
  O  O38  1  0.41370300  0.96983100  0.28562500  1
  O  O39  1  0.41407000  0.84028300  0.88073000  1
  O  O40  1  0.84590100  0.41456500  0.86916800  1
  O  O41  1  0.59340600  0.59340600  0.31935300  1
  O  O42  1  0.09416900  0.09416900  0.44328000  1
  O  O43  1  0.54841200  0.54841200  0.89906800  1
  O  O44  1  0.25080600  0.74509200  0.50441100  1
  O  O45  1  0.74509200  0.25080600  0.50441100  1
