# generated using pymatgen
data_Li6VSb3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57729800
_cell_length_b   8.57954465
_cell_length_c   8.60954417
_cell_angle_alpha   65.24582569
_cell_angle_beta   65.40368787
_cell_angle_gamma   64.82455611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6VSb3(PO4)6
_chemical_formula_sum   'Li6 V1 Sb3 P6 O24'
_cell_volume   498.36940705
_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  0.97029200  0.01145100  0.01822400  1
  Li  Li1  1  0.15688100  0.35375300  0.74813800  1
  Li  Li2  1  0.50089700  0.52319900  0.48849700  1
  Li  Li3  1  0.88014600  0.64441900  0.22658300  1
  Li  Li4  1  0.21745500  0.88331900  0.66169300  1
  Li  Li5  1  0.64968500  0.21972100  0.86570500  1
  V  V6  1  0.85039300  0.84228200  0.84672900  1
  Sb  Sb7  1  0.16423400  0.14957800  0.15521100  1
  Sb  Sb8  1  0.36592300  0.34780800  0.34898700  1
  Sb  Sb9  1  0.65965300  0.65266300  0.65729500  1
  P  P10  1  0.74713300  0.42541400  0.06935900  1
  P  P11  1  0.06943200  0.75093100  0.42461200  1
  P  P12  1  0.43517200  0.05999400  0.74730300  1
  P  P13  1  0.58183100  0.92041500  0.25049300  1
  P  P14  1  0.93120200  0.25682500  0.59723300  1
  P  P15  1  0.24818700  0.56856100  0.90868300  1
  O  O16  1  0.29605100  0.50775000  0.07995200  1
  O  O17  1  0.56582400  0.07682200  0.30311000  1
  O  O18  1  0.91116500  0.25052500  0.08186800  1
  O  O19  1  0.05421200  0.32691500  0.61788300  1
  O  O20  1  0.60192700  0.41718700  0.25998600  1
  O  O21  1  0.80263900  0.59547200  0.01378800  1
  O  O22  1  0.08409400  0.92022700  0.25594900  1
  O  O23  1  0.25863400  0.60568100  0.42407100  1
  O  O24  1  0.42356400  0.25238500  0.60751400  1
  O  O25  1  0.41903700  0.93934000  0.20598700  1
  O  O26  1  0.75754200  0.90140400  0.08670300  1
  O  O27  1  0.99649500  0.21866900  0.41943300  1
  O  O28  1  0.99812000  0.80590900  0.59929600  1
  O  O29  1  0.25936900  0.08148700  0.90676600  1
  O  O30  1  0.60707300  0.99818900  0.80389500  1
  O  O31  1  0.61725600  0.73051900  0.39876600  1
  O  O32  1  0.73208000  0.39466400  0.61770300  1
  O  O33  1  0.91024900  0.08347500  0.76056300  1
  O  O34  1  0.19575800  0.42920200  0.89181200  1
  O  O35  1  0.40285000  0.61573300  0.72953400  1
  O  O36  1  0.94164900  0.68016600  0.40813200  1
  O  O37  1  0.08891100  0.75100800  0.90334900  1
  O  O38  1  0.42992600  0.93038800  0.67042300  1
  O  O39  1  0.66605700  0.42755000  0.93877400  1
