# generated using pymatgen
data_Er2AlZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09663076
_cell_length_b   6.81856893
_cell_length_c   7.94988924
_cell_angle_alpha   90.07656031
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlZnIr2
_chemical_formula_sum   'Er4 Al2 Zn2 Ir4'
_cell_volume   222.06532342
_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  0.25000000  0.53190177  0.17718491  1.0
  Er  Er1  1  0.75000000  0.46809823  0.82281509  1.0
  Er  Er2  1  0.75000000  0.96577527  0.68408719  1.0
  Er  Er3  1  0.25000000  0.03422473  0.31591281  1.0
  Al  Al4  1  0.25000000  0.63945779  0.56056988  1.0
  Al  Al5  1  0.75000000  0.36054221  0.43943012  1.0
  Zn  Zn6  1  0.75000000  0.85841177  0.06367807  1.0
  Zn  Zn7  1  0.25000000  0.14158823  0.93632193  1.0
  Ir  Ir8  1  0.25000000  0.75899930  0.87067274  1.0
  Ir  Ir9  1  0.75000000  0.24100070  0.12932726  1.0
  Ir  Ir10  1  0.75000000  0.73296114  0.38679431  1.0
  Ir  Ir11  1  0.25000000  0.26703886  0.61320569  1.0