# generated using pymatgen
data_EuAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75072286
_cell_length_b   9.47780150
_cell_length_c   9.97517117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl
_chemical_formula_sum   'Eu10 Al10'
_cell_volume   543.68882173
_cell_formula_units_Z   10
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  0.82000209  0.91431959  1.0
  Eu  Eu1  1  0.50000000  0.17999791  0.91431959  1.0
  Eu  Eu2  1  0.00000000  0.67999791  0.08568041  1.0
  Eu  Eu3  1  -0.00000000  0.32000209  0.08568041  1.0
  Eu  Eu4  1  0.50000000  0.69869714  0.30942925  1.0
  Eu  Eu5  1  0.50000000  0.30130286  0.30942925  1.0
  Eu  Eu6  1  0.00000000  0.80130286  0.69057075  1.0
  Eu  Eu7  1  0.00000000  0.19869714  0.69057075  1.0
  Eu  Eu8  1  0.50000000  0.00000000  0.50774636  1.0
  Eu  Eu9  1  -0.00000000  0.50000000  0.49225364  1.0
  Al  Al10  1  0.74222624  0.00000000  0.18489062  1.0
  Al  Al11  1  0.25777376  0.00000000  0.18489062  1.0
  Al  Al12  1  0.75777376  0.50000000  0.81510938  1.0
  Al  Al13  1  0.24222624  0.50000000  0.81510938  1.0
  Al  Al14  1  0.50000000  0.64199439  0.62861936  1.0
  Al  Al15  1  0.50000000  0.35800561  0.62861936  1.0
  Al  Al16  1  -0.00000000  0.85800561  0.37138064  1.0
  Al  Al17  1  -0.00000000  0.14199439  0.37138064  1.0
  Al  Al18  1  0.50000000  0.50000000  0.04187734  1.0
  Al  Al19  1  0.00000000  0.00000000  0.95812266  1.0