# generated using pymatgen
data_Er2ScAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89464077
_cell_length_b   4.21391596
_cell_length_c   8.24186462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2ScAlIr2
_chemical_formula_sum   'Er4 Sc2 Al2 Ir4'
_cell_volume   239.45449287
_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
  Er  Er0  1  0.96140867  0.25000000  0.17514445  1.0
  Er  Er1  1  0.46140867  0.25000000  0.32485555  1.0
  Er  Er2  1  0.02686517  0.75000000  0.82830593  1.0
  Er  Er3  1  0.52686517  0.75000000  0.67169407  1.0
  Sc  Sc4  1  0.86879743  0.25000000  0.55901398  1.0
  Sc  Sc5  1  0.36879743  0.25000000  0.94098602  1.0
  Al  Al6  1  0.13878207  0.75000000  0.44071112  1.0
  Al  Al7  1  0.63878207  0.75000000  0.05928888  1.0
  Ir  Ir8  1  0.74161773  0.25000000  0.88394537  1.0
  Ir  Ir9  1  0.24161773  0.25000000  0.61605463  1.0
  Ir  Ir10  1  0.26252893  0.75000000  0.12861885  1.0
  Ir  Ir11  1  0.76252893  0.75000000  0.37138115  1.0