# generated using pymatgen
data_Er2NbAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55520053
_cell_length_b   5.62132350
_cell_length_c   5.62132333
_cell_angle_alpha   59.99999521
_cell_angle_beta   59.60546316
_cell_angle_gamma   59.60546684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2NbAl3
_chemical_formula_sum   'Er2 Nb1 Al3'
_cell_volume   123.38037804
_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
  Er  Er0  1  0.51066970  0.49644343  0.49644343  1.0
  Er  Er1  1  0.73933030  0.75355657  0.75355657  1.0
  Nb  Nb2  1  0.62500000  0.12500000  0.12500000  1.0
  Al  Al3  1  0.12500000  0.12500000  0.12500000  1.0
  Al  Al4  1  0.12500000  0.62500000  0.12500000  1.0
  Al  Al5  1  0.12500000  0.12500000  0.62500000  1.0