# generated using pymatgen
data_Li5Fe3Sb2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82099355
_cell_length_b   9.04188722
_cell_length_c   8.99465190
_cell_angle_alpha   59.26533247
_cell_angle_beta   60.27035562
_cell_angle_gamma   60.02008637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe3Sb2(PO4)6
_chemical_formula_sum   'Li5 Fe3 Sb2 P6 O24'
_cell_volume   505.48897411
_cell_formula_units_Z   1
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  0.76818300  0.12209700  0.33751400  1
  Li  Li1  1  0.18378000  0.83746200  0.66501400  1
  Li  Li2  1  0.67570900  0.16264200  0.84112700  1
  Li  Li3  1  0.83431400  0.68124200  0.17220000  1
  Li  Li4  1  0.83332600  0.81423700  0.81964500  1
  Fe  Fe5  1  0.15014000  0.16354100  0.15040400  1
  Fe  Fe6  1  0.35244800  0.33352200  0.34678400  1
  Fe  Fe7  1  0.63852700  0.65289500  0.65796900  1
  Sb  Sb8  1  0.01751300  0.99127700  0.97910400  1
  Sb  Sb9  1  0.47084900  0.48919100  0.48599200  1
  P  P10  1  0.04660600  0.75322700  0.45449500  1
  P  P11  1  0.44657900  0.05197400  0.76407600  1
  P  P12  1  0.75519200  0.45522100  0.05487500  1
  P  P13  1  0.25383700  0.54914500  0.96484200  1
  P  P14  1  0.56173100  0.97021800  0.25231500  1
  P  P15  1  0.95542600  0.24631200  0.54299000  1
  O  O16  1  0.09513200  0.33128700  0.48238500  1
  O  O17  1  0.34017900  0.50128100  0.09773900  1
  O  O18  1  0.04750400  0.92914500  0.27432200  1
  O  O19  1  0.56006500  0.09095800  0.32596500  1
  O  O20  1  0.04120400  0.78903200  0.60587000  1
  O  O21  1  0.24116200  0.59891600  0.40684400  1
  O  O22  1  0.26675300  0.08124100  0.93086300  1
  O  O23  1  0.41974200  0.24454000  0.59545300  1
  O  O24  1  0.18969700  0.39923800  0.00276500  1
  O  O25  1  0.60000400  0.41032300  0.25682300  1
  O  O26  1  0.07300500  0.72959700  0.97858800  1
  O  O27  1  0.38364900  0.03688600  0.21131900  1
  O  O28  1  0.61661200  0.01947900  0.79572400  1
  O  O29  1  0.91422000  0.26468800  0.08360000  1
  O  O30  1  0.37653000  0.60759400  0.76113200  1
  O  O31  1  0.79851600  0.60791400  0.03497100  1
  O  O32  1  0.60403000  0.76607300  0.37813200  1
  O  O33  1  0.73540900  0.97604900  0.06724200  1
  O  O34  1  0.75098500  0.36381000  0.61408400  1
  O  O35  1  0.97472300  0.19540700  0.39194100  1
  O  O36  1  0.45567700  0.90901600  0.71522600  1
  O  O37  1  0.98666100  0.06236000  0.71788300  1
  O  O38  1  0.69540400  0.48939400  0.90591100  1
  O  O39  1  0.88897400  0.69857400  0.49887400  1
