# generated using pymatgen
data_Eu2DyHfO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72439156
_cell_length_b   5.93140441
_cell_length_c   10.01759377
_cell_angle_alpha   90.00000000
_cell_angle_beta   124.82544422
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2DyHfO6
_chemical_formula_sum   'Eu4 Dy2 Hf2 O12'
_cell_volume   279.21468544
_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
  Eu  Eu0  1  0.23831856  0.44868182  0.75180580  1.0
  Eu  Eu1  1  0.23831856  0.05131818  0.25180580  1.0
  Eu  Eu2  1  0.76168144  0.55131818  0.24819420  1.0
  Eu  Eu3  1  0.76168144  0.94868182  0.74819420  1.0
  Dy  Dy4  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy5  1  0.50000000  0.00000000  0.00000000  1.0
  Hf  Hf6  1  0.00000000  0.50000000  0.00000000  1.0
  Hf  Hf7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.35265737  0.04763472  0.73896368  1.0
  O  O9  1  0.35265737  0.45236528  0.23896368  1.0
  O  O10  1  0.64734263  0.95236528  0.26103632  1.0
  O  O11  1  0.64734263  0.54763472  0.76103632  1.0
  O  O12  1  0.76273133  0.18829393  0.55643189  1.0
  O  O13  1  0.76273133  0.31170607  0.05643189  1.0
  O  O14  1  0.23726867  0.81170607  0.44356811  1.0
  O  O15  1  0.23726867  0.68829393  0.94356811  1.0
  O  O16  1  0.12145930  0.20884895  0.93663114  1.0
  O  O17  1  0.12145930  0.29115105  0.43663114  1.0
  O  O18  1  0.87854070  0.79115105  0.06336886  1.0
  O  O19  1  0.87854070  0.70884895  0.56336886  1.0