# generated using pymatgen
data_Eu2HfMnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58453990
_cell_length_b   5.67011442
_cell_length_c   7.87104503
_cell_angle_alpha   89.45769856
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2HfMnO6
_chemical_formula_sum   'Eu4 Hf2 Mn2 O12'
_cell_volume   249.22532148
_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  0.00413856  0.96203868  0.77209553  1.0
  Eu  Eu1  1  0.50413856  0.53796132  0.22790447  1.0
  Eu  Eu2  1  0.49586144  0.46203868  0.77209553  1.0
  Eu  Eu3  1  0.99586144  0.03796132  0.22790447  1.0
  Hf  Hf4  1  0.50000000  0.00000000  0.50000000  1.0
  Hf  Hf5  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.69369902  0.30524900  0.45864944  1.0
  O  O9  1  0.19369902  0.19475100  0.54135056  1.0
  O  O10  1  0.77306656  0.78925616  0.03448504  1.0
  O  O11  1  0.27306656  0.71074384  0.96551496  1.0
  O  O12  1  0.30630098  0.69475100  0.54135056  1.0
  O  O13  1  0.80630098  0.80524900  0.45864944  1.0
  O  O14  1  0.22693344  0.21074384  0.96551496  1.0
  O  O15  1  0.72693344  0.28925616  0.03448504  1.0
  O  O16  1  0.07301746  0.48058954  0.24404074  1.0
  O  O17  1  0.57301746  0.01941046  0.75595926  1.0
  O  O18  1  0.42698254  0.98058954  0.24404074  1.0
  O  O19  1  0.92698254  0.51941046  0.75595926  1.0