# generated using pymatgen
data_Li4Co3Sb5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20109874
_cell_length_b   10.76227507
_cell_length_c   10.45647986
_cell_angle_alpha   90.26780298
_cell_angle_beta   90.24176488
_cell_angle_gamma   89.73280712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Sb5O16
_chemical_formula_sum   'Li8 Co6 Sb10 O32'
_cell_volume   697.82246469
_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  0.99375600  0.32642200  0.89936700  1
  Li  Li1  1  0.49001500  0.83630300  0.90139300  1
  Li  Li2  1  0.48468800  0.50104600  0.98428600  1
  Li  Li3  1  0.98268500  0.98980400  0.98365400  1
  Li  Li4  1  0.50304800  0.50484500  0.50516900  1
  Li  Li5  1  0.99943000  0.99774300  0.50420200  1
  Li  Li6  1  0.48227600  0.15959500  0.37256800  1
  Li  Li7  1  0.98242700  0.66108200  0.36309000  1
  Co  Co8  1  0.73443300  0.91456600  0.21186600  1
  Co  Co9  1  0.50968400  0.33235600  0.71780200  1
  Co  Co10  1  0.00910000  0.83463500  0.72427600  1
  Co  Co11  1  0.24359700  0.41029400  0.20974900  1
  Co  Co12  1  0.75370500  0.08837100  0.71763400  1
  Co  Co13  1  0.25630300  0.58786900  0.72530300  1
  Sb  Sb14  1  0.02310700  0.34048100  0.52183300  1
  Sb  Sb15  1  0.52077000  0.83990200  0.52155800  1
  Sb  Sb16  1  0.26060000  0.08746200  0.72079600  1
  Sb  Sb17  1  0.76069100  0.58702900  0.73186800  1
  Sb  Sb18  1  0.51492000  0.17369300  0.97213000  1
  Sb  Sb19  1  0.01663100  0.67391700  0.98317500  1
  Sb  Sb20  1  0.75282900  0.41422300  0.20716300  1
  Sb  Sb21  1  0.24395600  0.91218100  0.21303300  1
  Sb  Sb22  1  0.99216400  0.16236400  0.20900900  1
  Sb  Sb23  1  0.49805500  0.66955700  0.20682200  1
  O  O24  1  0.74967700  0.25183800  0.30613900  1
  O  O25  1  0.25034300  0.74755000  0.30652600  1
  O  O26  1  0.98117400  0.32273000  0.09970700  1
  O  O27  1  0.47658800  0.82817900  0.10146300  1
  O  O28  1  0.00228500  0.99621400  0.31594600  1
  O  O29  1  0.50877000  0.50872600  0.30919200  1
  O  O30  1  0.01655400  0.00581100  0.80993100  1
  O  O31  1  0.51430400  0.50466100  0.81367500  1
  O  O32  1  0.20884200  0.06060400  0.10056300  1
  O  O33  1  0.73853000  0.58382600  0.09132400  1
  O  O34  1  0.27218900  0.42574400  0.60596400  1
  O  O35  1  0.77049600  0.92163500  0.60645800  1
  O  O36  1  0.49272600  0.16362700  0.61647100  1
  O  O37  1  0.99582400  0.66487900  0.63392700  1
  O  O38  1  0.72697900  0.24226800  0.84568300  1
  O  O39  1  0.22427100  0.74188000  0.85954300  1
  O  O40  1  0.76418300  0.43200000  0.61831400  1
  O  O41  1  0.25603100  0.92832900  0.61206200  1
  O  O42  1  0.02229000  0.16281800  0.60834400  1
  O  O43  1  0.52700100  0.66545100  0.62085800  1
  O  O44  1  0.98784300  0.48876500  0.30446900  1
  O  O45  1  0.47881600  0.98444700  0.31468000  1
  O  O46  1  0.22242300  0.24481900  0.30639000  1
  O  O47  1  0.72365100  0.74919800  0.30784300  1
  O  O48  1  0.26880000  0.23917400  0.83818600  1
  O  O49  1  0.77558200  0.73694900  0.86185300  1
  O  O50  1  0.49236200  0.01771000  0.84224700  1
  O  O51  1  0.99187300  0.52068700  0.86378700  1
  O  O52  1  0.50764100  0.36383000  0.09917200  1
  O  O53  1  0.00257700  0.83259100  0.09371500  1
  O  O54  1  0.77755200  0.07135900  0.10224400  1
  O  O55  1  0.26264400  0.58625900  0.09126800  1
