# generated using pymatgen
data_Er4AlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41452516
_cell_length_b   9.41452524
_cell_length_c   9.41452493
_cell_angle_alpha   59.99999762
_cell_angle_beta   59.99999736
_cell_angle_gamma   60.00000050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AlIr
_chemical_formula_sum   'Er16 Al4 Ir4'
_cell_volume   590.03835247
_cell_formula_units_Z   4
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  0.06149051  0.06149051  0.43850949  1.0
  Er  Er1  1  0.64856138  0.05431687  0.64856138  1.0
  Er  Er2  1  0.19414634  0.80585366  0.19414634  1.0
  Er  Er3  1  0.43850949  0.06149051  0.43850949  1.0
  Er  Er4  1  0.19414634  0.19414634  0.80585366  1.0
  Er  Er5  1  0.64856138  0.64856138  0.64856138  1.0
  Er  Er6  1  0.05431687  0.64856138  0.64856138  1.0
  Er  Er7  1  0.43850949  0.06149051  0.06149051  1.0
  Er  Er8  1  0.64856138  0.64856138  0.05431687  1.0
  Er  Er9  1  0.19414634  0.80585366  0.80585366  1.0
  Er  Er10  1  0.80585366  0.19414634  0.80585366  1.0
  Er  Er11  1  0.80585366  0.19414634  0.19414634  1.0
  Er  Er12  1  0.80585366  0.80585366  0.19414634  1.0
  Er  Er13  1  0.06149051  0.43850949  0.43850949  1.0
  Er  Er14  1  0.43850949  0.43850949  0.06149051  1.0
  Er  Er15  1  0.06149051  0.43850949  0.06149051  1.0
  Al  Al16  1  0.73361781  0.42212706  0.42212706  1.0
  Al  Al17  1  0.42212706  0.42212706  0.73361781  1.0
  Al  Al18  1  0.42212706  0.73361781  0.42212706  1.0
  Al  Al19  1  0.42212706  0.42212706  0.42212706  1.0
  Ir  Ir20  1  0.85892407  0.85892407  0.85892407  1.0
  Ir  Ir21  1  0.42322878  0.85892407  0.85892407  1.0
  Ir  Ir22  1  0.85892407  0.85892407  0.42322878  1.0
  Ir  Ir23  1  0.85892407  0.42322878  0.85892407  1.0