# generated using pymatgen
data_KEuPdO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91814417
_cell_length_b   6.91814417
_cell_length_c   7.62940822
_cell_angle_alpha   75.82414125
_cell_angle_beta   75.82414125
_cell_angle_gamma   33.46870377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEuPdO3
_chemical_formula_sum   'K2 Eu2 Pd2 O6'
_cell_volume   194.67691725
_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
  K  K0  1  0.64464600  0.64464600  0.43510900  1.0
  K  K1  1  0.35535400  0.35535400  0.56489100  1.0
  Eu  Eu2  1  0.34904300  0.34904300  0.07562700  1.0
  Eu  Eu3  1  0.65095700  0.65095700  0.92437300  1.0
  Pd  Pd4  1  0.00731500  0.00731500  0.21878300  1.0
  Pd  Pd5  1  0.99268500  0.99268500  0.78121700  1.0
  O  O6  1  0.17039400  0.17039400  0.13028400  1.0
  O  O7  1  0.15199300  0.15199300  0.72775100  1.0
  O  O8  1  0.50626100  0.50626100  0.18384500  1.0
  O  O9  1  0.49373900  0.49373900  0.81615500  1.0
  O  O10  1  0.82960600  0.82960600  0.86971600  1.0
  O  O11  1  0.84800700  0.84800700  0.27224900  1.0