# generated using pymatgen
data_Eu2Hf2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46603575
_cell_length_b   7.46624905
_cell_length_c   7.46621134
_cell_angle_alpha   60.00066367
_cell_angle_beta   59.99932056
_cell_angle_gamma   59.99929367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Hf2O7
_chemical_formula_sum   'Eu4 Hf4 O14'
_cell_volume   294.28996160
_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  0.62500035  0.12499991  0.12500002  1.0
  Eu  Eu1  1  0.12499999  0.62500030  0.12500000  1.0
  Eu  Eu2  1  0.12499983  0.12499989  0.62500044  1.0
  Eu  Eu3  1  0.12500001  0.12499980  0.12499991  1.0
  Hf  Hf4  1  0.12500001  0.62500002  0.62500005  1.0
  Hf  Hf5  1  0.62499991  0.12499999  0.62500004  1.0
  Hf  Hf6  1  0.62500007  0.62499995  0.12500006  1.0
  Hf  Hf7  1  0.62499999  0.62499996  0.62500017  1.0
  O  O8  1  0.24990266  0.25006172  0.25003274  1.0
  O  O9  1  0.00009753  0.99993829  0.99996533  1.0
  O  O10  1  0.70856331  0.70850776  0.29146868  1.0
  O  O11  1  0.29141151  0.29152824  0.70853537  1.0
  O  O12  1  0.70855051  0.29149151  0.70852142  1.0
  O  O13  1  0.29143184  0.70851835  0.29149914  1.0
  O  O14  1  0.29143618  0.70851328  0.70855287  1.0
  O  O15  1  0.70856069  0.29148305  0.29143655  1.0
  O  O16  1  0.54143660  0.54149239  0.95853151  1.0
  O  O17  1  0.95858839  0.95847179  0.54146489  1.0
  O  O18  1  0.54144948  0.95850849  0.54147882  1.0
  O  O19  1  0.95856808  0.54148164  0.95850108  1.0
  O  O20  1  0.95856377  0.54148677  0.54144734  1.0
  O  O21  1  0.54143931  0.95851691  0.95856356  1.0