# generated using pymatgen
data_Eu2TiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78888562
_cell_length_b   10.63260491
_cell_length_c   11.26297694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2TiO5
_chemical_formula_sum   'Eu8 Ti4 O20'
_cell_volume   453.73717870
_cell_formula_units_Z   4
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  0.25000000  0.63501447  0.56133041  1.0
  Eu  Eu1  1  0.25000000  0.13501447  0.93866959  1.0
  Eu  Eu2  1  0.75000000  0.36498553  0.43866959  1.0
  Eu  Eu3  1  0.75000000  0.86498553  0.06133041  1.0
  Eu  Eu4  1  0.75000000  0.89366799  0.71900058  1.0
  Eu  Eu5  1  0.75000000  0.39366799  0.78099942  1.0
  Eu  Eu6  1  0.25000000  0.10633201  0.28099942  1.0
  Eu  Eu7  1  0.25000000  0.60633201  0.21900058  1.0
  Ti  Ti8  1  0.25000000  0.68316820  0.87822805  1.0
  Ti  Ti9  1  0.25000000  0.18316820  0.62177195  1.0
  Ti  Ti10  1  0.75000000  0.31683180  0.12177195  1.0
  Ti  Ti11  1  0.75000000  0.81683180  0.37822805  1.0
  O  O12  1  0.75000000  0.50598447  0.60345887  1.0
  O  O13  1  0.75000000  0.00598447  0.89654113  1.0
  O  O14  1  0.25000000  0.49401553  0.39654113  1.0
  O  O15  1  0.25000000  0.99401553  0.10345887  1.0
  O  O16  1  0.75000000  0.77189891  0.54204026  1.0
  O  O17  1  0.75000000  0.27189891  0.95795974  1.0
  O  O18  1  0.25000000  0.22810109  0.45795974  1.0
  O  O19  1  0.25000000  0.72810109  0.04204026  1.0
  O  O20  1  0.75000000  0.73417773  0.88178711  1.0
  O  O21  1  0.75000000  0.23417773  0.61821289  1.0
  O  O22  1  0.25000000  0.26582227  0.11821289  1.0
  O  O23  1  0.25000000  0.76582227  0.38178711  1.0
  O  O24  1  0.25000000  0.76790711  0.73020823  1.0
  O  O25  1  0.25000000  0.26790711  0.76979177  1.0
  O  O26  1  0.75000000  0.23209289  0.26979177  1.0
  O  O27  1  0.75000000  0.73209289  0.23020823  1.0
  O  O28  1  0.25000000  0.52037829  0.84025415  1.0
  O  O29  1  0.25000000  0.02037829  0.65974585  1.0
  O  O30  1  0.75000000  0.47962171  0.15974585  1.0
  O  O31  1  0.75000000  0.97962171  0.34025415  1.0