# generated using pymatgen
data_EuAl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69521693
_cell_length_b   5.69521019
_cell_length_c   5.69507122
_cell_angle_alpha   60.00092584
_cell_angle_beta   60.00096546
_cell_angle_gamma   59.99925951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl2
_chemical_formula_sum   'Eu2 Al4'
_cell_volume   130.61948469
_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  0.87500932  0.87500699  0.87499162  1.0
  Eu  Eu1  1  0.12499073  0.12499307  0.12500844  1.0
  Al  Al2  1  0.49999981  0.49999980  0.49999980  1.0
  Al  Al3  1  0.49999978  0.49999978  0.00000158  1.0
  Al  Al4  1  0.00000158  0.49999978  0.49999978  1.0
  Al  Al5  1  0.49999978  0.00000158  0.49999978  1.0