# generated using pymatgen
data_Eu3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49179300
_cell_length_b   10.13437500
_cell_length_c   12.28156300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3O4
_chemical_formula_sum   'Eu12 O16'
_cell_volume   434.60938542
_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  0.42426800  0.61240100  1.0
  Eu  Eu1  1  0.25000000  0.92426800  0.88759900  1.0
  Eu  Eu2  1  0.75000000  0.57573200  0.38759900  1.0
  Eu  Eu3  1  0.75000000  0.07573200  0.11240100  1.0
  Eu  Eu4  1  0.25000000  0.41778800  0.11265300  1.0
  Eu  Eu5  1  0.25000000  0.91778800  0.38734700  1.0
  Eu  Eu6  1  0.75000000  0.58221200  0.88734700  1.0
  Eu  Eu7  1  0.75000000  0.08221200  0.61265300  1.0
  Eu  Eu8  1  0.25000000  0.25711100  0.35113100  1.0
  Eu  Eu9  1  0.25000000  0.75711100  0.14886900  1.0
  Eu  Eu10  1  0.75000000  0.74288900  0.64886900  1.0
  Eu  Eu11  1  0.75000000  0.24288900  0.85113100  1.0
  O  O12  1  0.25000000  0.22191000  0.69901100  1.0
  O  O13  1  0.25000000  0.72191000  0.80098900  1.0
  O  O14  1  0.75000000  0.77809000  0.30098900  1.0
  O  O15  1  0.75000000  0.27809000  0.19901100  1.0
  O  O16  1  0.25000000  0.13918000  0.97674900  1.0
  O  O17  1  0.25000000  0.63918000  0.52325100  1.0
  O  O18  1  0.75000000  0.86082000  0.02325100  1.0
  O  O19  1  0.75000000  0.36082000  0.47674900  1.0
  O  O20  1  0.25000000  0.99226600  0.20814200  1.0
  O  O21  1  0.25000000  0.49226600  0.29185800  1.0
  O  O22  1  0.75000000  0.00773400  0.79185800  1.0
  O  O23  1  0.75000000  0.50773400  0.70814200  1.0
  O  O24  1  0.25000000  0.42105800  0.91564100  1.0
  O  O25  1  0.25000000  0.92105800  0.58435900  1.0
  O  O26  1  0.75000000  0.57894200  0.08435900  1.0
  O  O27  1  0.75000000  0.07894200  0.41564100  1.0