# generated using pymatgen
data_Er3Zn3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20309426
_cell_length_b   7.20309383
_cell_length_c   3.77141780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn3IrPd2
_chemical_formula_sum   'Er3 Zn3 Ir1 Pd2'
_cell_volume   169.46242609
_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  0.58886363  0.98934109  0.00000000  1.0
  Er  Er1  1  0.01065891  0.59952254  0.00000000  1.0
  Er  Er2  1  0.40047746  0.41113637  0.00000000  1.0
  Zn  Zn3  1  0.25498562  0.99865982  0.50000000  1.0
  Zn  Zn4  1  0.00134018  0.25632580  0.50000000  1.0
  Zn  Zn5  1  0.74367420  0.74501438  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0