# generated using pymatgen
data_Li4Co3Sn5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15099906
_cell_length_b   10.61008403
_cell_length_c   9.87175917
_cell_angle_alpha   89.62787172
_cell_angle_beta   89.56514503
_cell_angle_gamma   89.36358134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Sn5O16
_chemical_formula_sum   'Li8 Co6 Sn10 O32'
_cell_volume   644.18529942
_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  0.50711600  0.16702400  0.89215100  1
  Li  Li1  1  0.00986300  0.66694300  0.89132700  1
  Li  Li2  1  0.97216100  0.01191700  0.98536400  1
  Li  Li3  1  0.47017000  0.51149800  0.98659900  1
  Li  Li4  1  0.98394600  0.00282900  0.49812900  1
  Li  Li5  1  0.48324800  0.50159100  0.49878300  1
  Li  Li6  1  0.50280400  0.83429400  0.40452800  1
  Li  Li7  1  0.99849200  0.33013500  0.40515100  1
  Co  Co8  1  0.24274300  0.58462100  0.21514600  1
  Co  Co9  1  0.25485100  0.40999300  0.71784700  1
  Co  Co10  1  0.50038800  0.66845500  0.71035100  1
  Co  Co11  1  0.74590000  0.08632500  0.21558600  1
  Co  Co12  1  0.74707900  0.91036100  0.71416000  1
  Co  Co13  1  0.00008800  0.16784600  0.71045500  1
  Sn  Sn14  1  0.49745300  0.33154600  0.21580300  1
  Sn  Sn15  1  0.00329300  0.83077400  0.21272400  1
  Sn  Sn16  1  0.50402900  0.16349800  0.49556500  1
  Sn  Sn17  1  0.00845100  0.66057400  0.49596500  1
  Sn  Sn18  1  0.25605600  0.08469900  0.21464200  1
  Sn  Sn19  1  0.75205400  0.58425800  0.21460600  1
  Sn  Sn20  1  0.25846400  0.91548100  0.71406400  1
  Sn  Sn21  1  0.75781100  0.41427100  0.71428600  1
  Sn  Sn22  1  0.50892400  0.83250400  0.98385400  1
  Sn  Sn23  1  0.01161500  0.33264600  0.98594200  1
  O  O24  1  0.49965500  0.33498000  0.59802400  1
  O  O25  1  0.00386500  0.83465000  0.59536200  1
  O  O26  1  0.26959600  0.24309000  0.34456400  1
  O  O27  1  0.77722300  0.74075600  0.34404800  1
  O  O28  1  0.49567300  0.17112500  0.09997400  1
  O  O29  1  0.01363300  0.66114100  0.10623100  1
  O  O30  1  0.00273700  0.99793900  0.31304300  1
  O  O31  1  0.48275700  0.50612100  0.31113900  1
  O  O32  1  0.99758800  0.00927000  0.80110200  1
  O  O33  1  0.50051600  0.49741000  0.80664900  1
  O  O34  1  0.23168700  0.08509900  0.59623100  1
  O  O35  1  0.74540200  0.57365100  0.58565900  1
  O  O36  1  0.71937600  0.24745900  0.34652200  1
  O  O37  1  0.22948600  0.73038200  0.33477900  1
  O  O38  1  0.49528800  0.01696100  0.34521600  1
  O  O39  1  0.01462100  0.51664700  0.33258200  1
  O  O40  1  0.24411200  0.92028200  0.09337300  1
  O  O41  1  0.74015900  0.42035400  0.09471600  1
  O  O42  1  0.74817700  0.07502400  0.60303400  1
  O  O43  1  0.24532500  0.56932000  0.60288500  1
  O  O44  1  0.50226300  0.98516400  0.84386800  1
  O  O45  1  0.00007800  0.48335600  0.84527000  1
  O  O46  1  0.27798500  0.76116500  0.84799500  1
  O  O47  1  0.79072400  0.25212400  0.84180000  1
  O  O48  1  0.50554200  0.83726300  0.60345400  1
  O  O49  1  0.00407300  0.32164200  0.61028800  1
  O  O50  1  0.75822700  0.91448900  0.09648200  1
  O  O51  1  0.25436300  0.42788200  0.10217600  1
  O  O52  1  0.73881500  0.76770300  0.83860900  1
  O  O53  1  0.23673200  0.26676700  0.83886800  1
  O  O54  1  0.49219400  0.66136400  0.10143800  1
  O  O55  1  0.00542700  0.16563600  0.09726500  1
