# generated using pymatgen
data_EuDy2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43415800
_cell_length_b   10.05393700
_cell_length_c   12.01998800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuDy2O4
_chemical_formula_sum   'Eu4 Dy8 O16'
_cell_volume   415.01182000
_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  0.74748200  0.14781200  1.0
  Eu  Eu1  1  0.75000000  0.25251800  0.85218800  1.0
  Eu  Eu2  1  0.75000000  0.75251800  0.64781200  1.0
  Eu  Eu3  1  0.25000000  0.24748200  0.35218800  1.0
  Dy  Dy4  1  0.25000000  0.57409100  0.88858000  1.0
  Dy  Dy5  1  0.75000000  0.42590900  0.11142000  1.0
  Dy  Dy6  1  0.75000000  0.92590900  0.38858000  1.0
  Dy  Dy7  1  0.25000000  0.07409100  0.61142000  1.0
  Dy  Dy8  1  0.25000000  0.08118600  0.11175000  1.0
  Dy  Dy9  1  0.75000000  0.91881400  0.88825000  1.0
  Dy  Dy10  1  0.75000000  0.41881400  0.61175000  1.0
  Dy  Dy11  1  0.25000000  0.58118600  0.38825000  1.0
  O  O12  1  0.25000000  0.78517600  0.82245100  1.0
  O  O13  1  0.75000000  0.21482400  0.17754900  1.0
  O  O14  1  0.75000000  0.71482400  0.32245100  1.0
  O  O15  1  0.25000000  0.28517600  0.67754900  1.0
  O  O16  1  0.25000000  0.99348800  0.28577800  1.0
  O  O17  1  0.75000000  0.00651200  0.71422200  1.0
  O  O18  1  0.75000000  0.50651200  0.78577800  1.0
  O  O19  1  0.25000000  0.49348800  0.21422200  1.0
  O  O20  1  0.25000000  0.87087000  0.51830500  1.0
  O  O21  1  0.75000000  0.12913000  0.48169500  1.0
  O  O22  1  0.75000000  0.62913000  0.01830500  1.0
  O  O23  1  0.25000000  0.37087000  0.98169500  1.0
  O  O24  1  0.25000000  0.57510100  0.57975700  1.0
  O  O25  1  0.75000000  0.42489900  0.42024300  1.0
  O  O26  1  0.75000000  0.92489900  0.07975700  1.0
  O  O27  1  0.25000000  0.07510100  0.92024300  1.0