# generated using pymatgen
data_Eu2Si2IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06974530
_cell_length_b   4.10506804
_cell_length_c   9.39110423
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.51415687
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Si2IrPd3
_chemical_formula_sum   'Eu2 Si2 Ir1 Pd3'
_cell_volume   153.16585538
_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
  Eu  Eu0  1  0.60011896  0.25000000  0.20023692  1.0
  Eu  Eu1  1  0.39970167  0.75000000  0.79940533  1.0
  Si  Si2  1  0.82153958  0.25000000  0.64307816  1.0
  Si  Si3  1  0.17843846  0.75000000  0.35687692  1.0
  Ir  Ir4  1  0.75013431  0.75000000  0.50027061  1.0
  Pd  Pd5  1  0.95186810  0.25000000  0.90373720  1.0
  Pd  Pd6  1  0.04837961  0.75000000  0.09676122  1.0
  Pd  Pd7  1  0.24981732  0.25000000  0.49963365  1.0