# generated using pymatgen
data_AgPdO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47763478
_cell_length_b   6.47763478
_cell_length_c   6.83819500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.15267358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPdO3
_chemical_formula_sum   'Ag4 Pd4 O12'
_cell_volume   267.59632198
_cell_formula_units_Z   4
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
  Ag  Ag0  1  0.99286600  0.00713400  0.25000000  1.0
  Ag  Ag1  1  0.38023500  0.61976500  0.75000000  1.0
  Ag  Ag2  1  0.61976500  0.38023500  0.25000000  1.0
  Ag  Ag3  1  0.00713400  0.99286600  0.75000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.47702400  0.16497400  0.75000000  1.0
  O  O9  1  0.16497400  0.47702400  0.25000000  1.0
  O  O10  1  0.25275300  0.31019700  0.25000000  1.0
  O  O11  1  0.31019700  0.25275300  0.75000000  1.0
  O  O12  1  0.16107200  0.83892800  0.49834900  1.0
  O  O13  1  0.83892800  0.16107200  0.99834900  1.0
  O  O14  1  0.83892800  0.16107200  0.50165100  1.0
  O  O15  1  0.16107200  0.83892800  0.00165100  1.0
  O  O16  1  0.74724700  0.68980300  0.75000000  1.0
  O  O17  1  0.68980300  0.74724700  0.25000000  1.0
  O  O18  1  0.52297600  0.83502600  0.25000000  1.0
  O  O19  1  0.83502600  0.52297600  0.75000000  1.0