# generated using pymatgen
data_BaEu2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55807181
_cell_length_b   10.52052298
_cell_length_c   12.34841615
_cell_angle_alpha   90.09366490
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaEu2O4
_chemical_formula_sum   'Ba4 Eu8 O16'
_cell_volume   462.23488101
_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
  Ba  Ba0  1  0.25000000  0.74698329  0.85133738  1.0
  Ba  Ba1  1  0.25000000  0.24805645  0.64867243  1.0
  Ba  Ba2  1  0.75000000  0.25207365  0.14837090  1.0
  Ba  Ba3  1  0.75000000  0.75225510  0.35124831  1.0
  Eu  Eu4  1  0.25000000  0.57714162  0.10928223  1.0
  Eu  Eu5  1  0.25000000  0.07883278  0.39027513  1.0
  Eu  Eu6  1  0.75000000  0.42117891  0.88999119  1.0
  Eu  Eu7  1  0.75000000  0.92189849  0.60994383  1.0
  Eu  Eu8  1  0.25000000  0.07562491  0.88787219  1.0
  Eu  Eu9  1  0.25000000  0.57570369  0.61294751  1.0
  Eu  Eu10  1  0.75000000  0.92397836  0.11261039  1.0
  Eu  Eu11  1  0.75000000  0.42457911  0.38741203  1.0
  O  O12  1  0.25000000  0.79108379  0.16962099  1.0
  O  O13  1  0.25000000  0.29256042  0.32968684  1.0
  O  O14  1  0.75000000  0.21004738  0.83100930  1.0
  O  O15  1  0.75000000  0.70826550  0.67060511  1.0
  O  O16  1  0.25000000  0.88047248  0.48529360  1.0
  O  O17  1  0.25000000  0.37859033  0.01372425  1.0
  O  O18  1  0.75000000  0.12052993  0.51500359  1.0
  O  O19  1  0.75000000  0.61723408  0.98330198  1.0
  O  O20  1  0.25000000  0.98242170  0.71567097  1.0
  O  O21  1  0.25000000  0.48203407  0.78592064  1.0
  O  O22  1  0.75000000  0.01945521  0.28422388  1.0
  O  O23  1  0.75000000  0.51911526  0.21547497  1.0
  O  O24  1  0.25000000  0.57034931  0.42540801  1.0
  O  O25  1  0.25000000  0.06922253  0.07500558  1.0
  O  O26  1  0.75000000  0.43014755  0.57495673  1.0
  O  O27  1  0.75000000  0.93016213  0.92513204  1.0