# generated using pymatgen
data_CeEuAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67285479
_cell_length_b   5.67283068
_cell_length_c   5.67287810
_cell_angle_alpha   59.99976514
_cell_angle_beta   59.99990599
_cell_angle_gamma   60.00008725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEuAl4
_chemical_formula_sum   'Ce1 Eu1 Al4'
_cell_volume   129.08897367
_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
  Ce  Ce0  1  0.24996580  0.25000481  0.25001470  1.0
  Eu  Eu1  1  0.99999496  0.00000438  0.00000035  1.0
  Al  Al2  1  0.62461659  0.62460548  0.12617053  1.0
  Al  Al3  1  0.62461654  0.12617462  0.62460494  1.0
  Al  Al4  1  0.12619055  0.62460630  0.62460210  1.0
  Al  Al5  1  0.62461656  0.62460541  0.62460838  1.0