# generated using pymatgen
data_Ba2YCu3(PbO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87468800
_cell_length_b   3.92132600
_cell_length_c   16.54793932
_cell_angle_alpha   88.91019559
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YCu3(PbO4)2
_chemical_formula_sum   'Ba2 Y1 Cu3 Pb2 O8'
_cell_volume   251.38249983
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.00000000  0.98897000  0.22330400  1.0
  Ba  Ba1  1  0.00000000  0.01103000  0.77669600  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.49837900  0.09797600  1.0
  Cu  Cu4  1  0.50000000  0.50162100  0.90202400  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb6  1  0.50000000  0.49124700  0.39172700  1.0
  Pb  Pb7  1  0.50000000  0.50875300  0.60827300  1.0
  O  O8  1  0.50000000  0.48796600  0.25823000  1.0
  O  O9  1  0.50000000  0.51203400  0.74177000  1.0
  O  O10  1  0.00000000  0.87462300  0.39239000  1.0
  O  O11  1  0.00000000  0.12537700  0.60761000  1.0
  O  O12  1  0.00000000  0.49819300  0.08702600  1.0
  O  O13  1  0.50000000  0.00047700  0.91209300  1.0
  O  O14  1  0.00000000  0.50180700  0.91297400  1.0
  O  O15  1  0.50000000  0.99952300  0.08790700  1.0