# generated using pymatgen
data_YbErAl3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47151831
_cell_length_b   5.47151827
_cell_length_c   8.64693866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErAl3Ir
_chemical_formula_sum   'Yb2 Er2 Al6 Ir2'
_cell_volume   224.18611973
_cell_formula_units_Z   2
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  0.33333300  0.66666600  0.55716938  1.0
  Yb  Yb1  1  0.33333300  0.66666600  0.94282962  1.0
  Er  Er2  1  0.66666600  0.33333400  0.05283994  1.0
  Er  Er3  1  0.66666600  0.33333400  0.44716006  1.0
  Al  Al4  1  0.16150776  0.32301753  0.25000000  1.0
  Al  Al5  1  0.16150876  0.83849224  0.25000000  1.0
  Al  Al6  1  0.67698347  0.83849224  0.25000000  1.0
  Al  Al7  1  0.32476094  0.16237897  0.75000000  1.0
  Al  Al8  1  0.83761803  0.16237897  0.75000000  1.0
  Al  Al9  1  0.83761903  0.67523906  0.75000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.99916910  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50083090  1.0