# generated using pymatgen
data_SrV6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83296200
_cell_length_b   5.83296263
_cell_length_c   13.16231800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrV6O11
_chemical_formula_sum   'Sr2 V12 O22'
_cell_volume   387.82997097
_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
  Sr  Sr0  1  0.66666700  0.33333300  0.75419300  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.25419300  1.0
  V  V2  1  0.33333300  0.66666700  0.75913500  1.0
  V  V3  1  0.66666700  0.33333300  0.25913500  1.0
  V  V4  1  0.00000000  0.00000000  0.85900400  1.0
  V  V5  1  0.00000000  0.00000000  0.35900400  1.0
  V  V6  1  0.00000000  0.00000000  0.65361600  1.0
  V  V7  1  0.00000000  0.00000000  0.15361600  1.0
  V  V8  1  0.49674700  0.50325300  0.50756700  1.0
  V  V9  1  0.99349400  0.49674700  0.00756700  1.0
  V  V10  1  0.50325300  0.00650600  0.00756700  1.0
  V  V11  1  0.49674700  0.99349400  0.50756700  1.0
  V  V12  1  0.00650600  0.50325300  0.50756700  1.0
  V  V13  1  0.50325300  0.49674700  0.00756700  1.0
  O  O14  1  0.33333300  0.66666700  0.92187100  1.0
  O  O15  1  0.66666700  0.33333300  0.42187100  1.0
  O  O16  1  0.33333300  0.66666700  0.59752900  1.0
  O  O17  1  0.66666700  0.33333300  0.09752900  1.0
  O  O18  1  0.84836900  0.15163100  0.25708200  1.0
  O  O19  1  0.69673800  0.84836900  0.75708200  1.0
  O  O20  1  0.15163100  0.30326200  0.75708200  1.0
  O  O21  1  0.84836900  0.69673800  0.25708200  1.0
  O  O22  1  0.30326200  0.15163100  0.25708200  1.0
  O  O23  1  0.15163100  0.84836900  0.75708200  1.0
  O  O24  1  0.82896600  0.17103400  0.92559900  1.0
  O  O25  1  0.65793300  0.82896600  0.42559900  1.0
  O  O26  1  0.17103400  0.34206700  0.42559900  1.0
  O  O27  1  0.82896600  0.65793300  0.92559900  1.0
  O  O28  1  0.17218800  0.82781200  0.08797000  1.0
  O  O29  1  0.34437500  0.17218800  0.58797000  1.0
  O  O30  1  0.82781200  0.65562500  0.58797000  1.0
  O  O31  1  0.17218800  0.34437500  0.08797000  1.0
  O  O32  1  0.65562500  0.82781200  0.08797000  1.0
  O  O33  1  0.82781200  0.17218800  0.58797000  1.0
  O  O34  1  0.17103400  0.82896600  0.42559900  1.0
  O  O35  1  0.34206700  0.17103400  0.92559900  1.0