# generated using pymatgen
data_Ba2EuIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00216267
_cell_length_b   6.00216692
_cell_length_c   6.00216446
_cell_angle_alpha   59.99996641
_cell_angle_beta   60.00002503
_cell_angle_gamma   59.99998845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2EuIrO6
_chemical_formula_sum   'Ba2 Eu1 Ir1 O6'
_cell_volume   152.90041285
_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  0.25000000  0.25000000  0.25000000  1.0
  Ba  Ba1  1  0.75000000  0.75000000  0.75000000  1.0
  Eu  Eu2  1  0.49999900  0.49999900  0.49999900  1.0
  Ir  Ir3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.76901297  0.23098603  0.23098603  1.0
  O  O5  1  0.23098703  0.76901197  0.23098703  1.0
  O  O6  1  0.76901397  0.76901397  0.23098503  1.0
  O  O7  1  0.23098603  0.23098603  0.76901297  1.0
  O  O8  1  0.76901297  0.23098603  0.76901297  1.0
  O  O9  1  0.23098503  0.76901397  0.76901397  1.0