# generated using pymatgen
data_YbErAlIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06698608
_cell_length_b   5.06698467
_cell_length_c   5.06698569
_cell_angle_alpha   66.06841482
_cell_angle_beta   66.06842036
_cell_angle_gamma   66.06841227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErAlIr3
_chemical_formula_sum   'Yb1 Er1 Al1 Ir3'
_cell_volume   104.06115602
_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  0.99932550  0.99932550  0.99932550  1.0
  Er  Er1  1  0.25181346  0.25181346  0.25181346  1.0
  Al  Al2  1  0.62398651  0.62398651  0.62398651  1.0
  Ir  Ir3  1  0.62622241  0.62622241  0.12243072  1.0
  Ir  Ir4  1  0.62622241  0.12243072  0.62622241  1.0
  Ir  Ir5  1  0.12243072  0.62622241  0.62622241  1.0