# generated using pymatgen
data_CuPdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19044530
_cell_length_b   5.24754906
_cell_length_c   4.21612924
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99920325
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuPdO2
_chemical_formula_sum   'Cu2 Pd2 O4'
_cell_volume   92.71085764
_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
  Cu  Cu0  1  -0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  -0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  -0.00000000  0.00000000  1.0
  O  O4  1  0.23367002  0.75000417  0.74999505  1.0
  O  O5  1  0.76632998  0.75000417  0.25000495  1.0
  O  O6  1  0.76632998  0.24999583  0.25000495  1.0
  O  O7  1  0.23367002  0.24999583  0.74999505  1.0