# generated using pymatgen
data_Eu2Ti2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23033007
_cell_length_b   7.23031958
_cell_length_c   7.22911643
_cell_angle_alpha   60.00683460
_cell_angle_beta   60.00688337
_cell_angle_gamma   59.98960785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ti2O7
_chemical_formula_sum   'Eu4 Ti4 O14'
_cell_volume   267.23708672
_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  0.12499954  0.62499958  0.12500120  1.0
  Eu  Eu1  1  0.12500006  0.12500074  0.62499814  1.0
  Eu  Eu2  1  0.62499916  0.12500052  0.12499963  1.0
  Eu  Eu3  1  0.12500029  0.12499998  0.12499954  1.0
  Ti  Ti4  1  0.62499980  0.12499829  0.62500191  1.0
  Ti  Ti5  1  0.62499896  0.62499855  0.12500160  1.0
  Ti  Ti6  1  0.12499868  0.62500056  0.62500000  1.0
  Ti  Ti7  1  0.62499997  0.62499896  0.62500033  1.0
  O  O8  1  0.70133296  0.70133261  0.29866704  1.0
  O  O9  1  0.95122461  0.54877972  0.54877702  1.0
  O  O10  1  0.54877458  0.95122685  0.95122110  1.0
  O  O11  1  0.95133565  0.95133512  0.54866104  1.0
  O  O12  1  0.95122782  0.54877379  0.95122205  1.0
  O  O13  1  0.54877904  0.95122515  0.54877781  1.0
  O  O14  1  0.29877232  0.70122673  0.29877759  1.0
  O  O15  1  0.29877501  0.70122109  0.70122286  1.0
  O  O16  1  0.70122742  0.29877267  0.29877772  1.0
  O  O17  1  0.70122069  0.29877583  0.70122193  1.0
  O  O18  1  0.54866632  0.54866739  0.95133341  1.0
  O  O19  1  0.29866501  0.29866529  0.70133874  1.0
  O  O20  1  0.24999859  0.25000082  0.25004781  1.0
  O  O21  1  0.00000154  -0.00000124  0.99995251  1.0