# generated using pymatgen
data_Li4Co3Sb5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18992999
_cell_length_b   10.78836678
_cell_length_c   12.15223381
_cell_angle_alpha   116.38557753
_cell_angle_beta   75.23888062
_cell_angle_gamma   90.02174823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Sb5O16
_chemical_formula_sum   'Li8 Co6 Sb10 O32'
_cell_volume   696.99241986
_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  0.55283300  0.78524200  0.89452600  1
  Li  Li1  1  0.04716300  0.29572000  0.90576700  1
  Li  Li2  1  0.50669800  0.49137200  0.98702100  1
  Li  Li3  1  0.00938200  0.01600900  0.98132800  1
  Li  Li4  1  0.74855400  0.24651600  0.50295200  1
  Li  Li5  1  0.24673300  0.75367000  0.50641200  1
  Li  Li6  1  0.30393700  0.37566300  0.39224300  1
  Li  Li7  1  0.82836500  0.84850300  0.34290200  1
  Co  Co8  1  0.89297100  0.28293100  0.21385300  1
  Co  Co9  1  0.39731500  0.77199700  0.20483500  1
  Co  Co10  1  0.38801600  0.43796800  0.71622900  1
  Co  Co11  1  0.88271800  0.94175900  0.72704200  1
  Co  Co12  1  0.89573700  0.43798000  0.71603800  1
  Co  Co13  1  0.39051700  0.94170300  0.72696800  1
  Sb  Sb14  1  0.73944700  0.57911900  0.52071800  1
  Sb  Sb15  1  0.23808900  0.07887500  0.52391300  1
  Sb  Sb16  1  0.13967500  0.68624800  0.72083400  1
  Sb  Sb17  1  0.63391700  0.19296600  0.73246300  1
  Sb  Sb18  1  0.01436100  0.64047400  0.97125900  1
  Sb  Sb19  1  0.50729300  0.15340800  0.98597300  1
  Sb  Sb20  1  0.14126500  0.52053800  0.21329700  1
  Sb  Sb21  1  0.64322700  0.02588500  0.20504300  1
  Sb  Sb22  1  0.64616100  0.52081800  0.21320500  1
  Sb  Sb23  1  0.15178500  0.02590300  0.20484500  1
  O  O24  1  0.84534700  0.65044300  0.31019300  1
  O  O25  1  0.34694500  0.15494500  0.30592400  1
  O  O26  1  0.94773900  0.39422400  0.10477000  1
  O  O27  1  0.45226100  0.89909600  0.09543200  1
  O  O28  1  0.34221700  0.64698000  0.31653500  1
  O  O29  1  0.84559400  0.15700400  0.30926300  1
  O  O30  1  0.09450200  0.89465400  0.81207900  1
  O  O31  1  0.59371500  0.39761000  0.81273200  1
  O  O32  1  0.45258500  0.37762400  0.09503400  1
  O  O33  1  0.95379100  0.92395200  0.09209300  1
  O  O34  1  0.69864000  0.45092600  0.60188800  1
  O  O35  1  0.19384700  0.95951500  0.61135900  1
  O  O36  1  0.19427100  0.47884300  0.61265600  1
  O  O37  1  0.68168200  0.98814500  0.63677500  1
  O  O38  1  0.07653000  0.43740700  0.84396300  1
  O  O39  1  0.56888500  0.95234100  0.86228800  1
  O  O40  1  0.95827200  0.71552300  0.61356600  1
  O  O41  1  0.45700800  0.20962100  0.61681100  1
  O  O42  1  0.42777100  0.71548800  0.61312500  1
  O  O43  1  0.92672100  0.20939100  0.61684200  1
  O  O44  1  0.08306100  0.41926500  0.31479600  1
  O  O45  1  0.59141100  0.91680700  0.29921200  1
  O  O46  1  0.60213900  0.41948000  0.31461800  1
  O  O47  1  0.10833100  0.91626400  0.29835000  1
  O  O48  1  0.30268400  0.66405300  0.83869600  1
  O  O49  1  0.78479200  0.17935100  0.86436600  1
  O  O50  1  0.85899200  0.66430700  0.83883000  1
  O  O51  1  0.35138300  0.17902400  0.86451700  1
  O  O52  1  0.70468500  0.13198200  0.09319700  1
  O  O53  1  0.22792000  0.60974500  0.10137600  1
  O  O54  1  0.20208300  0.13224100  0.09330100  1
  O  O55  1  0.67079000  0.61032600  0.10143800  1
