# generated using pymatgen
data_V3Pb5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34226952
_cell_length_b   10.34226952
_cell_length_c   7.47625100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Pb5O12
_chemical_formula_sum   'V6 Pb10 O24'
_cell_volume   692.54216668
_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  0.39580600  0.01697400  0.25000000  1.0
  V  V1  1  0.60419400  0.98302600  0.75000000  1.0
  V  V2  1  0.98302600  0.37883200  0.25000000  1.0
  V  V3  1  0.01697400  0.62116800  0.75000000  1.0
  V  V4  1  0.62116800  0.60419400  0.25000000  1.0
  V  V5  1  0.37883200  0.39580600  0.75000000  1.0
  Pb  Pb6  1  0.25682700  0.25195800  0.25000000  1.0
  Pb  Pb7  1  0.74317300  0.74804200  0.75000000  1.0
  Pb  Pb8  1  0.74804200  0.00486900  0.25000000  1.0
  Pb  Pb9  1  0.25195800  0.99513100  0.75000000  1.0
  Pb  Pb10  1  0.99513100  0.74317300  0.25000000  1.0
  Pb  Pb11  1  0.00486900  0.25682700  0.75000000  1.0
  Pb  Pb12  1  0.33333300  0.66666700  0.01005400  1.0
  Pb  Pb13  1  0.66666700  0.33333300  0.98994600  1.0
  Pb  Pb14  1  0.66666700  0.33333300  0.51005400  1.0
  Pb  Pb15  1  0.33333300  0.66666700  0.48994600  1.0
  O  O16  1  0.34286800  0.08239300  0.06404000  1.0
  O  O17  1  0.65713200  0.91760700  0.93596000  1.0
  O  O18  1  0.91760700  0.26047500  0.06404000  1.0
  O  O19  1  0.65713200  0.91760700  0.56404000  1.0
  O  O20  1  0.08239300  0.73952500  0.93596000  1.0
  O  O21  1  0.34286800  0.08239300  0.43596000  1.0
  O  O22  1  0.73952500  0.65713200  0.06404000  1.0
  O  O23  1  0.08239300  0.73952500  0.56404000  1.0
  O  O24  1  0.26047500  0.34286800  0.93596000  1.0
  O  O25  1  0.91760700  0.26047500  0.43596000  1.0
  O  O26  1  0.26047500  0.34286800  0.56404000  1.0
  O  O27  1  0.73952500  0.65713200  0.43596000  1.0
  O  O28  1  0.18178000  0.48794300  0.25000000  1.0
  O  O29  1  0.81822000  0.51205700  0.75000000  1.0
  O  O30  1  0.51205700  0.69383700  0.25000000  1.0
  O  O31  1  0.48794300  0.30616300  0.75000000  1.0
  O  O32  1  0.30616300  0.81822000  0.25000000  1.0
  O  O33  1  0.69383700  0.18178000  0.75000000  1.0
  O  O34  1  0.59559200  0.10469600  0.25000000  1.0
  O  O35  1  0.40440800  0.89530400  0.75000000  1.0
  O  O36  1  0.89530400  0.49089600  0.25000000  1.0
  O  O37  1  0.10469600  0.50910400  0.75000000  1.0
  O  O38  1  0.50910400  0.40440800  0.25000000  1.0
  O  O39  1  0.49089600  0.59559200  0.75000000  1.0