# generated using pymatgen
data_YbEu2IrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56801206
_cell_length_b   5.84432449
_cell_length_c   8.01446043
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.73264911
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEu2IrO6
_chemical_formula_sum   'Yb2 Eu4 Ir2 O12'
_cell_volume   260.79787537
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu2  1  0.48084281  0.06391816  0.25024351  1.0
  Eu  Eu3  1  0.01915719  0.56391816  0.24975649  1.0
  Eu  Eu4  1  0.98084281  0.43608184  0.75024351  1.0
  Eu  Eu5  1  0.51915719  0.93608184  0.74975649  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.17758782  0.28352466  0.43913408  1.0
  O  O9  1  0.32241218  0.78352466  0.06086592  1.0
  O  O10  1  0.82241218  0.71647534  0.56086592  1.0
  O  O11  1  0.67758782  0.21647534  0.93913408  1.0
  O  O12  1  0.10755161  0.03930491  0.73456359  1.0
  O  O13  1  0.39244839  0.53930491  0.76543641  1.0
  O  O14  1  0.21123504  0.31520844  0.05206861  1.0
  O  O15  1  0.28876496  0.81520844  0.44793139  1.0
  O  O16  1  0.78876496  0.68479156  0.94793139  1.0
  O  O17  1  0.71123504  0.18479156  0.55206861  1.0
  O  O18  1  0.60755161  0.46069509  0.23456359  1.0
  O  O19  1  0.89244839  0.96069509  0.26543641  1.0