# generated using pymatgen
data_V6PbO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83955700
_cell_length_b   5.83955700
_cell_length_c   13.19701500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6PbO11
_chemical_formula_sum   'V12 Pb2 O22'
_cell_volume   389.73202726
_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
  V  V0  1  0.66666700  0.33333300  0.25000000  1.0
  V  V1  1  0.33333300  0.66666700  0.75000000  1.0
  V  V2  1  0.00000000  0.00000000  0.35264300  1.0
  V  V3  1  0.00000000  0.00000000  0.85264300  1.0
  V  V4  1  0.00000000  0.00000000  0.64735700  1.0
  V  V5  1  0.00000000  0.00000000  0.14735700  1.0
  V  V6  1  0.50000000  0.00000000  0.50000000  1.0
  V  V7  1  0.50000000  0.50000000  0.00000000  1.0
  V  V8  1  0.00000000  0.50000000  0.00000000  1.0
  V  V9  1  0.00000000  0.50000000  0.50000000  1.0
  V  V10  1  0.50000000  0.50000000  0.50000000  1.0
  V  V11  1  0.50000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.66666700  0.33333300  0.75000000  1.0
  Pb  Pb13  1  0.33333300  0.66666700  0.25000000  1.0
  O  O14  1  0.33333300  0.66666700  0.91230700  1.0
  O  O15  1  0.66666700  0.33333300  0.41230700  1.0
  O  O16  1  0.66666700  0.33333300  0.08769300  1.0
  O  O17  1  0.33333300  0.66666700  0.58769300  1.0
  O  O18  1  0.84894000  0.69788000  0.25000000  1.0
  O  O19  1  0.15106000  0.84894000  0.75000000  1.0
  O  O20  1  0.69788000  0.84894000  0.75000000  1.0
  O  O21  1  0.30212000  0.15106000  0.25000000  1.0
  O  O22  1  0.84894000  0.15106000  0.25000000  1.0
  O  O23  1  0.15106000  0.30212000  0.75000000  1.0
  O  O24  1  0.17077000  0.82923000  0.41928500  1.0
  O  O25  1  0.17077000  0.34154000  0.41928500  1.0
  O  O26  1  0.65846000  0.82923000  0.41928500  1.0
  O  O27  1  0.34154000  0.17077000  0.91928500  1.0
  O  O28  1  0.17077000  0.34154000  0.08071500  1.0
  O  O29  1  0.82923000  0.17077000  0.58071500  1.0
  O  O30  1  0.34154000  0.17077000  0.58071500  1.0
  O  O31  1  0.65846000  0.82923000  0.08071500  1.0
  O  O32  1  0.17077000  0.82923000  0.08071500  1.0
  O  O33  1  0.82923000  0.65846000  0.91928500  1.0
  O  O34  1  0.82923000  0.17077000  0.91928500  1.0
  O  O35  1  0.82923000  0.65846000  0.58071500  1.0