# generated using pymatgen
data_SrV6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12184587
_cell_length_b   6.12184587
_cell_length_c   13.29469500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrV6O11
_chemical_formula_sum   'Sr2 V12 O22'
_cell_volume   431.49304330
_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  0.00000000  0.00000000  0.85537400  1.0
  V  V3  1  0.50000000  0.00000000  0.00000000  1.0
  V  V4  1  0.00000000  0.00000000  0.14462600  1.0
  V  V5  1  0.50000000  0.50000000  0.00000000  1.0
  V  V6  1  0.50000000  0.50000000  0.50000000  1.0
  V  V7  1  0.33333300  0.66666700  0.75000000  1.0
  V  V8  1  0.00000000  0.50000000  0.00000000  1.0
  V  V9  1  0.66666700  0.33333300  0.25000000  1.0
  V  V10  1  0.00000000  0.00000000  0.64462600  1.0
  V  V11  1  0.00000000  0.00000000  0.35537400  1.0
  V  V12  1  0.00000000  0.50000000  0.50000000  1.0
  V  V13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.75347000  0.87673500  0.25000000  1.0
  O  O15  1  0.16979400  0.83020600  0.07304700  1.0
  O  O16  1  0.33333300  0.66666700  0.90075700  1.0
  O  O17  1  0.33958700  0.16979400  0.57304700  1.0
  O  O18  1  0.24653000  0.12326500  0.75000000  1.0
  O  O19  1  0.12326500  0.24653000  0.25000000  1.0
  O  O20  1  0.66666700  0.33333300  0.40075700  1.0
  O  O21  1  0.66041300  0.83020600  0.07304700  1.0
  O  O22  1  0.12326500  0.87673500  0.25000000  1.0
  O  O23  1  0.83020600  0.66041300  0.92695300  1.0
  O  O24  1  0.83020600  0.16979400  0.92695300  1.0
  O  O25  1  0.83020600  0.16979400  0.57304700  1.0
  O  O26  1  0.87673500  0.75347000  0.75000000  1.0
  O  O27  1  0.16979400  0.33958700  0.07304700  1.0
  O  O28  1  0.87673500  0.12326500  0.75000000  1.0
  O  O29  1  0.16979400  0.83020600  0.42695300  1.0
  O  O30  1  0.83020600  0.66041300  0.57304700  1.0
  O  O31  1  0.33958700  0.16979400  0.92695300  1.0
  O  O32  1  0.33333300  0.66666700  0.59924300  1.0
  O  O33  1  0.16979400  0.33958700  0.42695300  1.0
  O  O34  1  0.66666700  0.33333300  0.09924300  1.0
  O  O35  1  0.66041300  0.83020600  0.42695300  1.0