# generated using pymatgen
data_Li4Ti2Co3Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16117543
_cell_length_b   11.44884562
_cell_length_c   10.63779233
_cell_angle_alpha   117.31285161
_cell_angle_beta   90.30429701
_cell_angle_gamma   74.97335699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti2Co3Sb3O16
_chemical_formula_sum   'Li8 Ti4 Co6 Sb6 O32'
_cell_volume   638.24584203
_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  0.06413000  0.89233200  0.60935500  1
  Li  Li1  1  0.56363800  0.89204200  0.10945000  1
  Li  Li2  1  0.48279400  0.98388300  0.50067100  1
  Li  Li3  1  0.98244500  0.98404300  0.00032100  1
  Li  Li4  1  0.74037500  0.50479500  0.25615700  1
  Li  Li5  1  0.23890500  0.50431800  0.75375000  1
  Li  Li6  1  0.78425300  0.40200700  0.53915400  1
  Li  Li7  1  0.28445000  0.40208200  0.03928700  1
  Ti  Ti8  1  0.26820800  0.50320100  0.41186200  1
  Ti  Ti9  1  0.76853100  0.50267800  0.91120500  1
  Ti  Ti10  1  0.55396800  0.97227000  0.80625200  1
  Ti  Ti11  1  0.05329300  0.97205900  0.30595900  1
  Co  Co12  1  0.63174900  0.21382800  0.19439700  1
  Co  Co13  1  0.65784300  0.71257600  0.52466800  1
  Co  Co14  1  0.89911700  0.71247800  0.76501300  1
  Co  Co15  1  0.13120200  0.21407500  0.69424800  1
  Co  Co16  1  0.15508200  0.71074400  0.02297300  1
  Co  Co17  1  0.39783400  0.71101400  0.26590600  1
  Sb  Sb18  1  0.40816000  0.71623900  0.77022100  1
  Sb  Sb19  1  0.90675800  0.71558900  0.26887100  1
  Sb  Sb20  1  0.13747000  0.21631600  0.19524100  1
  Sb  Sb21  1  0.63719600  0.21647600  0.69521900  1
  Sb  Sb22  1  0.38364600  0.21583100  0.44146700  1
  Sb  Sb23  1  0.88365900  0.21685200  0.94225900  1
  O  O24  1  0.09294000  0.33787500  0.41470200  1
  O  O25  1  0.59272500  0.33900500  0.91558500  1
  O  O26  1  0.43403500  0.10211000  0.22240300  1
  O  O27  1  0.93546900  0.10262000  0.72271300  1
  O  O28  1  0.83670800  0.31774000  0.16129300  1
  O  O29  1  0.33485200  0.31706600  0.65956500  1
  O  O30  1  0.11300200  0.80033800  0.89578500  1
  O  O31  1  0.61257300  0.80002000  0.39584700  1
  O  O32  1  0.67408500  0.10307700  0.47539100  1
  O  O33  1  0.17472000  0.10352200  0.97693200  1
  O  O34  1  0.45113400  0.58602500  0.37858300  1
  O  O35  1  0.95057100  0.58650900  0.87824400  1
  O  O36  1  0.69688200  0.60583600  0.63647900  1
  O  O37  1  0.19556700  0.60592200  0.13657600  1
  O  O38  1  0.80525000  0.85281000  0.68278400  1
  O  O39  1  0.30466200  0.85311200  0.18242300  1
  O  O40  1  0.97251600  0.59334900  0.37227600  1
  O  O41  1  0.47139900  0.59364300  0.87200000  1
  O  O42  1  0.22572900  0.59338500  0.62445200  1
  O  O43  1  0.72347300  0.59367000  0.12486800  1
  O  O44  1  0.31339900  0.34295100  0.19648200  1
  O  O45  1  0.81291000  0.34411100  0.69701300  1
  O  O46  1  0.53280300  0.34302100  0.41686100  1
  O  O47  1  0.03318200  0.34399900  0.91692400  1
  O  O48  1  0.35877100  0.84837200  0.68742100  1
  O  O49  1  0.85912300  0.84752200  0.18626600  1
  O  O50  1  0.57373500  0.84842300  0.90176100  1
  O  O51  1  0.07307500  0.84740800  0.40047600  1
  O  O52  1  0.95622100  0.09427700  0.21400800  1
  O  O53  1  0.45666800  0.09296400  0.71393000  1
  O  O54  1  0.20442900  0.09354900  0.46151200  1
  O  O55  1  0.70454100  0.09371700  0.96207900  1
