# generated using pymatgen
data_Eu3AlO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31131488
_cell_length_b   7.31131488
_cell_length_c   7.31131488
_cell_angle_alpha   125.40986480
_cell_angle_beta   125.40986480
_cell_angle_gamma   80.86025301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3AlO5
_chemical_formula_sum   'Eu6 Al2 O10'
_cell_volume   250.24236004
_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  0.75000000  0.75000000  0.00000000  1.0
  Eu  Eu1  1  0.25000000  0.25000000  0.00000000  1.0
  Eu  Eu2  1  0.17823300  0.67823300  0.85646600  1.0
  Eu  Eu3  1  0.82176700  0.32176700  0.14353400  1.0
  Eu  Eu4  1  0.67823300  0.82176700  0.50000000  1.0
  Eu  Eu5  1  0.32176700  0.17823300  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  0.79254600  0.29254600  0.78735300  1.0
  O  O11  1  0.50519300  0.00519300  0.21264700  1.0
  O  O12  1  0.29254600  0.50519300  0.50000000  1.0
  O  O13  1  0.00519300  0.79254600  0.50000000  1.0
  O  O14  1  0.20745400  0.70745400  0.21264700  1.0
  O  O15  1  0.49480700  0.99480700  0.78735300  1.0
  O  O16  1  0.70745400  0.49480700  0.50000000  1.0
  O  O17  1  0.99480700  0.20745400  0.50000000  1.0