# generated using pymatgen
data_Er2AlSi13Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97930919
_cell_length_b   7.97930880
_cell_length_c   7.97930753
_cell_angle_alpha   57.01247718
_cell_angle_beta   57.01248079
_cell_angle_gamma   57.01247036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlSi13Ir6
_chemical_formula_sum   'Er2 Al1 Si13 Ir6'
_cell_volume   334.49210622
_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  0.99921756  0.99921756  0.99921756  1.0
  Er  Er1  1  0.50078244  0.50078244  0.50078244  1.0
  Al  Al2  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si3  1  0.25000000  0.25000000  0.25000000  1.0
  Si  Si4  1  0.84946872  0.06225028  0.67266753  1.0
  Si  Si5  1  0.67266753  0.84946872  0.06225028  1.0
  Si  Si6  1  0.06225028  0.67266753  0.84946872  1.0
  Si  Si7  1  0.65053128  0.82733247  0.43774972  1.0
  Si  Si8  1  0.43774972  0.65053128  0.82733247  1.0
  Si  Si9  1  0.82733247  0.43774972  0.65053128  1.0
  Si  Si10  1  0.17157123  0.55958770  0.35546667  1.0
  Si  Si11  1  0.55958770  0.35546667  0.17157123  1.0
  Si  Si12  1  0.35546667  0.17157123  0.55958770  1.0
  Si  Si13  1  0.94041230  0.32842877  0.14453333  1.0
  Si  Si14  1  0.32842877  0.14453333  0.94041230  1.0
  Si  Si15  1  0.14453333  0.94041230  0.32842877  1.0
  Ir  Ir16  1  0.08195736  0.41804264  0.75000000  1.0
  Ir  Ir17  1  0.25000000  0.92732956  0.57267044  1.0
  Ir  Ir18  1  0.57267044  0.25000000  0.92732956  1.0
  Ir  Ir19  1  0.92732956  0.57267044  0.25000000  1.0
  Ir  Ir20  1  0.41804264  0.75000000  0.08195736  1.0
  Ir  Ir21  1  0.75000000  0.08195736  0.41804264  1.0