# generated using pymatgen
data_Eu2Al4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75232800
_cell_length_b   7.53177200
_cell_length_c   8.43920300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Al4O9
_chemical_formula_sum   'Eu4 Al8 O18'
_cell_volume   365.63035162
_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
  Eu  Eu0  1  0.50000000  0.65665000  0.68415200  1.0
  Eu  Eu1  1  0.50000000  0.84335000  0.18415200  1.0
  Eu  Eu2  1  0.50000000  0.15665000  0.81584800  1.0
  Eu  Eu3  1  0.50000000  0.34335000  0.31584800  1.0
  Al  Al4  1  0.75658700  0.50000000  0.00000000  1.0
  Al  Al5  1  0.24341300  0.50000000  0.00000000  1.0
  Al  Al6  1  0.00000000  0.63830900  0.33574400  1.0
  Al  Al7  1  0.00000000  0.86169100  0.83574400  1.0
  Al  Al8  1  0.75658700  0.00000000  0.50000000  1.0
  Al  Al9  1  0.24341300  0.00000000  0.50000000  1.0
  Al  Al10  1  0.00000000  0.13830900  0.16425600  1.0
  Al  Al11  1  0.00000000  0.36169100  0.66425600  1.0
  O  O12  1  0.00000000  0.50000000  0.50000000  1.0
  O  O13  1  0.25149200  0.59969800  0.21695100  1.0
  O  O14  1  0.74850800  0.59969800  0.21695100  1.0
  O  O15  1  0.00000000  0.64872000  0.92688600  1.0
  O  O16  1  0.50000000  0.65848000  0.95115400  1.0
  O  O17  1  0.50000000  0.84152000  0.45115400  1.0
  O  O18  1  0.00000000  0.85128000  0.42688600  1.0
  O  O19  1  0.74850800  0.90030200  0.71695100  1.0
  O  O20  1  0.25149200  0.90030200  0.71695100  1.0
  O  O21  1  0.00000000  0.00000000  0.00000000  1.0
  O  O22  1  0.74850800  0.09969800  0.28304900  1.0
  O  O23  1  0.25149200  0.09969800  0.28304900  1.0
  O  O24  1  0.00000000  0.14872000  0.57311400  1.0
  O  O25  1  0.50000000  0.15848000  0.54884600  1.0
  O  O26  1  0.50000000  0.34152000  0.04884600  1.0
  O  O27  1  0.00000000  0.35128000  0.07311400  1.0
  O  O28  1  0.74850800  0.40030200  0.78304900  1.0
  O  O29  1  0.25149200  0.40030200  0.78304900  1.0