# generated using pymatgen
data_Li3Sb3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.30885400
_cell_length_b   6.78703900
_cell_length_c   9.12173758
_cell_angle_alpha   75.05231791
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sb3(PO4)4
_chemical_formula_sum   'Li6 Sb6 P8 O32'
_cell_volume   676.43544866
_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  0.59601500  0.67517900  0.08439500  1
  Li  Li1  1  0.88953000  0.18047200  0.08032200  1
  Li  Li2  1  0.19945100  0.08243300  0.34815700  1
  Li  Li3  1  0.69945100  0.91756700  0.65184300  1
  Li  Li4  1  0.09601500  0.32482100  0.91560500  1
  Li  Li5  1  0.38953000  0.81952800  0.91967800  1
  Sb  Sb6  1  0.88674600  0.60992200  0.26158600  1
  Sb  Sb7  1  0.61230500  0.08246600  0.29159100  1
  Sb  Sb8  1  0.31827800  0.63510400  0.32543800  1
  Sb  Sb9  1  0.81827800  0.36489600  0.67456200  1
  Sb  Sb10  1  0.38674600  0.39007800  0.73841400  1
  Sb  Sb11  1  0.11230500  0.91753400  0.70840900  1
  P  P12  1  0.36865500  0.35643400  0.11449400  1
  P  P13  1  0.11676900  0.86502200  0.08266400  1
  P  P14  1  0.59683700  0.51957100  0.40567900  1
  P  P15  1  0.91534200  0.08350400  0.39005400  1
  P  P16  1  0.09683700  0.48042900  0.59432100  1
  P  P17  1  0.41534200  0.91649600  0.60994600  1
  P  P18  1  0.86865500  0.64356600  0.88550600  1
  P  P19  1  0.61676900  0.13497800  0.91733600  1
  O  O20  1  0.43462200  0.56133700  0.07893900  1
  O  O21  1  0.80653500  0.68335500  0.02807500  1
  O  O22  1  0.04417600  0.05845300  0.03547600  1
  O  O23  1  0.69338300  0.17642100  0.04780500  1
  O  O24  1  0.04100200  0.66606600  0.14827200  1
  O  O25  1  0.27080700  0.37037300  0.23560200  1
  O  O26  1  0.44864800  0.16761400  0.19061200  1
  O  O27  1  0.63935900  0.39050600  0.29617300  1
  O  O28  1  0.93305400  0.29576300  0.27036000  1
  O  O29  1  0.20146300  0.87600400  0.21853100  1
  O  O30  1  0.87482200  0.94131900  0.28966500  1
  O  O31  1  0.57876800  0.73355300  0.29694000  1
  O  O32  1  0.19604000  0.47419800  0.47718600  1
  O  O33  1  0.48111500  0.43640200  0.49001700  1
  O  O34  1  0.31839800  0.90151700  0.49269300  1
  O  O35  1  0.98111500  0.56359800  0.50998300  1
  O  O36  1  0.03788200  0.01618600  0.46647200  1
  O  O37  1  0.69604000  0.52580200  0.52281400  1
  O  O38  1  0.53788200  0.98381400  0.53352800  1
  O  O39  1  0.81839800  0.09848300  0.50730700  1
  O  O40  1  0.43305400  0.70423700  0.72964000  1
  O  O41  1  0.13935900  0.60949400  0.70382700  1
  O  O42  1  0.77080700  0.62962700  0.76439800  1
  O  O43  1  0.07876800  0.26644700  0.70306000  1
  O  O44  1  0.37482200  0.05868100  0.71033500  1
  O  O45  1  0.54100200  0.33393400  0.85172800  1
  O  O46  1  0.70146300  0.12399600  0.78146900  1
  O  O47  1  0.94864800  0.83238600  0.80938800  1
  O  O48  1  0.30653500  0.31664500  0.97192500  1
  O  O49  1  0.93462200  0.43866300  0.92106100  1
  O  O50  1  0.19338300  0.82357900  0.95219500  1
  O  O51  1  0.54417600  0.94154700  0.96452400  1
