# generated using pymatgen
data_Li4Al3Cr3(SbO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86585227
_cell_length_b   11.19230190
_cell_length_c   10.14033905
_cell_angle_alpha   63.26816516
_cell_angle_beta   90.18771368
_cell_angle_gamma   104.86669905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al3Cr3(SbO8)2
_chemical_formula_sum   'Li8 Al6 Cr6 Sb4 O32'
_cell_volume   569.81177141
_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  0.95498100  0.90481100  0.71341200  1
  Li  Li1  1  0.45497900  0.90480300  0.21341800  1
  Li  Li2  1  0.48968700  0.98591700  0.50813000  1
  Li  Li3  1  0.98968200  0.98591200  0.00812500  1
  Li  Li4  1  0.24188600  0.48956600  0.75615400  1
  Li  Li5  1  0.74188700  0.48957100  0.25615500  1
  Li  Li6  1  0.20524600  0.40752800  0.12907700  1
  Li  Li7  1  0.70524100  0.40752000  0.62908000  1
  Al  Al8  1  0.85195200  0.21476200  0.97774700  1
  Al  Al9  1  0.35193700  0.21476200  0.47775100  1
  Al  Al10  1  0.35863200  0.71441300  0.81273900  1
  Al  Al11  1  0.85863000  0.71440800  0.31274300  1
  Al  Al12  1  0.60300700  0.71443000  0.05706100  1
  Al  Al13  1  0.10299900  0.71442800  0.55705900  1
  Cr  Cr14  1  0.11296300  0.71364900  0.05779800  1
  Cr  Cr15  1  0.36181500  0.21366300  0.97729100  1
  Cr  Cr16  1  0.60813700  0.21364500  0.22362200  1
  Cr  Cr17  1  0.61291200  0.71364100  0.55780800  1
  Cr  Cr18  1  0.86178700  0.21364900  0.47728200  1
  Cr  Cr19  1  0.10815700  0.21363900  0.72363000  1
  Sb  Sb20  1  0.74555600  0.48849100  0.92197400  1
  Sb  Sb21  1  0.24557700  0.48848700  0.42196800  1
  Sb  Sb22  1  0.49584700  0.98565000  0.83951900  1
  Sb  Sb23  1  0.99585300  0.98565200  0.33951700  1
  O  O24  1  0.44906900  0.34425300  0.06890400  1
  O  O25  1  0.94907300  0.34426000  0.56890000  1
  O  O26  1  0.57062300  0.11092900  0.10615400  1
  O  O27  1  0.07061200  0.11094500  0.60614900  1
  O  O28  1  0.13522000  0.30358500  0.85374300  1
  O  O29  1  0.63521300  0.30359000  0.35372700  1
  O  O30  1  0.38574400  0.79792700  0.60542800  1
  O  O31  1  0.88574800  0.79792400  0.10542800  1
  O  O32  1  0.79013200  0.09093900  0.37295800  1
  O  O33  1  0.29014200  0.09094000  0.87295700  1
  O  O34  1  0.05118500  0.60139100  0.78245900  1
  O  O35  1  0.55119000  0.60139100  0.28246100  1
  O  O36  1  0.32151600  0.61403200  0.02146600  1
  O  O37  1  0.82151300  0.61402600  0.52147300  1
  O  O38  1  0.64599400  0.84017000  0.83794500  1
  O  O39  1  0.14598900  0.84016300  0.33795400  1
  O  O40  1  0.54069900  0.59829400  0.78620400  1
  O  O41  1  0.04070100  0.59829400  0.28620300  1
  O  O42  1  0.79187500  0.59831000  0.03735200  1
  O  O43  1  0.29186900  0.59830900  0.53735500  1
  O  O44  1  0.67464100  0.34235400  0.84570500  1
  O  O45  1  0.17464500  0.34236100  0.34570200  1
  O  O46  1  0.89757800  0.34234700  0.06863600  1
  O  O47  1  0.39758600  0.34235300  0.56863500  1
  O  O48  1  0.20168300  0.84040500  0.83548600  1
  O  O49  1  0.70167600  0.84039700  0.33549200  1
  O  O50  1  0.42741500  0.84042400  0.06118700  1
  O  O51  1  0.92741000  0.84042100  0.56119300  1
  O  O52  1  0.04249900  0.09797800  0.11604000  1
  O  O53  1  0.54250500  0.09798900  0.61603400  1
  O  O54  1  0.29821800  0.09798900  0.37174000  1
  O  O55  1  0.79822600  0.09799700  0.87173500  1
