# generated using pymatgen
data_SrV6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91083142
_cell_length_b   5.91083142
_cell_length_c   13.41282100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrV6O11
_chemical_formula_sum   'Sr2 V12 O22'
_cell_volume   405.83353908
_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  0.75000000  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.25000000  1.0
  V  V2  1  0.33333300  0.66666700  0.75000000  1.0
  V  V3  1  0.66666700  0.33333300  0.25000000  1.0
  V  V4  1  0.00000000  0.00000000  0.35419100  1.0
  V  V5  1  0.00000000  0.00000000  0.85419100  1.0
  V  V6  1  0.00000000  0.00000000  0.64580900  1.0
  V  V7  1  0.00000000  0.00000000  0.14580900  1.0
  V  V8  1  0.50000000  0.50000000  0.50000000  1.0
  V  V9  1  0.00000000  0.50000000  0.00000000  1.0
  V  V10  1  0.50000000  0.00000000  0.00000000  1.0
  V  V11  1  0.50000000  0.00000000  0.50000000  1.0
  V  V12  1  0.00000000  0.50000000  0.50000000  1.0
  V  V13  1  0.50000000  0.50000000  0.00000000  1.0
  O  O14  1  0.66666700  0.33333300  0.08467100  1.0
  O  O15  1  0.33333300  0.66666700  0.58467100  1.0
  O  O16  1  0.33333300  0.66666700  0.91532900  1.0
  O  O17  1  0.66666700  0.33333300  0.41532900  1.0
  O  O18  1  0.85176000  0.14824000  0.25000000  1.0
  O  O19  1  0.70352100  0.85176000  0.75000000  1.0
  O  O20  1  0.14824000  0.29647900  0.75000000  1.0
  O  O21  1  0.85176000  0.70352100  0.25000000  1.0
  O  O22  1  0.29647900  0.14824000  0.25000000  1.0
  O  O23  1  0.14824000  0.85176000  0.75000000  1.0
  O  O24  1  0.17580600  0.35161100  0.42067600  1.0
  O  O25  1  0.64838900  0.82419400  0.42067600  1.0
  O  O26  1  0.17580600  0.82419400  0.42067600  1.0
  O  O27  1  0.82419400  0.17580600  0.92067600  1.0
  O  O28  1  0.17580600  0.82419400  0.07932400  1.0
  O  O29  1  0.35161100  0.17580600  0.57932400  1.0
  O  O30  1  0.82419400  0.64838900  0.57932400  1.0
  O  O31  1  0.17580600  0.35161100  0.07932400  1.0
  O  O32  1  0.64838900  0.82419400  0.07932400  1.0
  O  O33  1  0.35161100  0.17580600  0.92067600  1.0
  O  O34  1  0.82419400  0.64838900  0.92067600  1.0
  O  O35  1  0.82419400  0.17580600  0.57932400  1.0