# generated using pymatgen
data_V2Cu3Pb(ClO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83687720
_cell_length_b   8.83687720
_cell_length_c   8.83687720
_cell_angle_alpha   113.35014710
_cell_angle_beta   109.71169009
_cell_angle_gamma   105.44798527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Cu3Pb(ClO4)2
_chemical_formula_sum   'V4 Cu6 Pb2 Cl4 O16'
_cell_volume   528.69774486
_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  0.81243200  0.06243200  0.25000000  1.0
  V  V1  1  0.81243200  0.56243200  0.75000000  1.0
  V  V2  1  0.18756800  0.93756800  0.75000000  1.0
  V  V3  1  0.18756800  0.43756800  0.25000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.44372900  0.74335000  0.70037900  1.0
  Cu  Cu6  1  0.55627100  0.25665000  0.29962100  1.0
  Cu  Cu7  1  0.95702900  0.75665000  0.20037900  1.0
  Cu  Cu8  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu9  1  0.04297100  0.24335000  0.79962100  1.0
  Pb  Pb10  1  0.50000000  0.75000000  0.25000000  1.0
  Pb  Pb11  1  0.50000000  0.25000000  0.75000000  1.0
  Cl  Cl12  1  0.74294000  0.08168900  0.66125100  1.0
  Cl  Cl13  1  0.42043800  0.58168900  0.83874900  1.0
  Cl  Cl14  1  0.25706000  0.91831100  0.33874900  1.0
  Cl  Cl15  1  0.57956200  0.41831100  0.16125100  1.0
  O  O16  1  0.39596100  0.62452000  0.44498400  1.0
  O  O17  1  0.81809100  0.03786900  0.04571100  1.0
  O  O18  1  0.81809100  0.77237900  0.78022100  1.0
  O  O19  1  0.60403900  0.37548000  0.55501600  1.0
  O  O20  1  0.17953600  0.45097700  0.05501600  1.0
  O  O21  1  0.18190900  0.96213100  0.95428900  1.0
  O  O22  1  0.60403900  0.04902300  0.22855900  1.0
  O  O23  1  0.99215800  0.53786900  0.71977900  1.0
  O  O24  1  0.17953600  0.12452000  0.72855900  1.0
  O  O25  1  0.00784200  0.72762100  0.54571100  1.0
  O  O26  1  0.82046400  0.54902300  0.94498400  1.0
  O  O27  1  0.82046400  0.87548000  0.27144100  1.0
  O  O28  1  0.99215800  0.27237900  0.45428900  1.0
  O  O29  1  0.39596100  0.95097700  0.77144100  1.0
  O  O30  1  0.18190900  0.22762100  0.21977900  1.0
  O  O31  1  0.00784200  0.46213100  0.28022100  1.0