# generated using pymatgen
data_Ba4Y2Cu5PdO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.54879076
_cell_length_b   12.52254419
_cell_length_c   5.51586578
_cell_angle_alpha   77.55665917
_cell_angle_beta   77.02474696
_cell_angle_gamma   25.41859388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Y2Cu5PdO14
_chemical_formula_sum   'Ba4 Y2 Cu5 Pd1 O14'
_cell_volume   362.37982967
_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  0.09218600  0.09218600  0.40781400  1.0
  Ba  Ba1  1  0.59218600  0.59218600  0.90781400  1.0
  Ba  Ba2  1  0.40781400  0.40781400  0.09218600  1.0
  Ba  Ba3  1  0.90781400  0.90781400  0.59218600  1.0
  Y  Y4  1  0.25000000  0.25000000  0.25000000  1.0
  Y  Y5  1  0.75000000  0.75000000  0.75000000  1.0
  Cu  Cu6  1  0.67847300  0.67847300  0.32152700  1.0
  Cu  Cu7  1  0.17830400  0.17830400  0.82169600  1.0
  Cu  Cu8  1  0.82169600  0.82169600  0.17830400  1.0
  Cu  Cu9  1  0.32152700  0.32152700  0.67847300  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.50000000  0.50000000  0.50000000  1.0
  O  O12  1  0.58478600  0.58478600  0.41521400  1.0
  O  O13  1  0.08011600  0.08011600  0.91988400  1.0
  O  O14  1  0.91988400  0.91988400  0.08011600  1.0
  O  O15  1  0.41521400  0.41521400  0.58478600  1.0
  O  O16  1  0.24032200  0.75967800  0.24032200  1.0
  O  O17  1  0.75967800  0.24032200  0.75967800  1.0
  O  O18  1  0.43931000  0.94073000  0.56069000  1.0
  O  O19  1  0.94073000  0.43931000  0.05927000  1.0
  O  O20  1  0.56069000  0.05927000  0.43931000  1.0
  O  O21  1  0.05927000  0.56069000  0.94073000  1.0
  O  O22  1  0.94042900  0.43915300  0.56084700  1.0
  O  O23  1  0.43915300  0.94042900  0.05957100  1.0
  O  O24  1  0.05957100  0.56084700  0.43915300  1.0
  O  O25  1  0.56084700  0.05957100  0.94042900  1.0