# generated using pymatgen
data_Er2Zn2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02944569
_cell_length_b   6.88530087
_cell_length_c   8.07793700
_cell_angle_alpha   89.86160695
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Zn2IrPd
_chemical_formula_sum   'Er4 Zn4 Ir2 Pd2'
_cell_volume   224.11319351
_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  0.53486259  0.17943113  1.0
  Er  Er1  1  0.75000000  0.46513741  0.82056887  1.0
  Er  Er2  1  0.75000000  0.95508844  0.69219576  1.0
  Er  Er3  1  0.25000000  0.04491156  0.30780424  1.0
  Zn  Zn4  1  0.25000000  0.63960292  0.56597819  1.0
  Zn  Zn5  1  0.75000000  0.36039708  0.43402181  1.0
  Zn  Zn6  1  0.75000000  0.86220510  0.06337696  1.0
  Zn  Zn7  1  0.25000000  0.13779490  0.93662304  1.0
  Ir  Ir8  1  0.25000000  0.75346240  0.87751033  1.0
  Ir  Ir9  1  0.75000000  0.24653760  0.12248967  1.0
  Pd  Pd10  1  0.75000000  0.74551015  0.38079376  1.0
  Pd  Pd11  1  0.25000000  0.25448985  0.61920624  1.0