# generated using pymatgen
data_BaEu2AlO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37819907
_cell_length_b   7.37819973
_cell_length_c   7.37820006
_cell_angle_alpha   125.07835961
_cell_angle_beta   125.07836078
_cell_angle_gamma   81.40827824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaEu2AlO5
_chemical_formula_sum   'Ba2 Eu4 Al2 O10'
_cell_volume   258.99992178
_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
  Ba  Ba0  1  0.75000000  0.75000000  0.00000000  1.0
  Ba  Ba1  1  0.25000000  0.25000000  0.00000000  1.0
  Eu  Eu2  1  0.18009538  0.68009538  0.86019176  1.0
  Eu  Eu3  1  0.81990462  0.31990462  0.13980824  1.0
  Eu  Eu4  1  0.68009538  0.81990462  0.50000000  1.0
  Eu  Eu5  1  0.31990462  0.18009538  0.50000000  1.0
  Al  Al6  1  0.75000000  0.25000000  0.50000000  1.0
  Al  Al7  1  0.25000000  0.75000000  0.50000000  1.0
  O  O8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.50000000  0.50000000  0.00000000  1.0
  O  O10  1  0.78212486  0.28212486  0.77448693  1.0
  O  O11  1  0.50763893  0.00763893  0.22551307  1.0
  O  O12  1  0.28212486  0.50763893  0.50000000  1.0
  O  O13  1  0.00763893  0.78212486  0.50000000  1.0
  O  O14  1  0.21787514  0.71787514  0.22551307  1.0
  O  O15  1  0.49236107  0.99236107  0.77448693  1.0
  O  O16  1  0.71787514  0.49236107  0.50000000  1.0
  O  O17  1  0.99236107  0.21787514  0.50000000  1.0