# generated using pymatgen
data_YbEuAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63306310
_cell_length_b   5.63306344
_cell_length_c   5.63306401
_cell_angle_alpha   60.00000789
_cell_angle_beta   60.00000586
_cell_angle_gamma   60.00001242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEuAl4
_chemical_formula_sum   'Yb1 Eu1 Al4'
_cell_volume   126.39183909
_cell_formula_units_Z   1
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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al2  1  0.62487092  0.62487092  0.12538925  1.0
  Al  Al3  1  0.62487092  0.12538925  0.62487092  1.0
  Al  Al4  1  0.12538925  0.62487092  0.62487092  1.0
  Al  Al5  1  0.62487092  0.62487092  0.62487092  1.0