# generated using pymatgen
data_Eu2Si2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09725782
_cell_length_b   4.09725782
_cell_length_c   7.43466407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Si2IrRh
_chemical_formula_sum   'Eu2 Si2 Ir1 Rh1'
_cell_volume   124.80958404
_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  0.00000000  0.50000000  0.33743214  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.66256786  1.0
  Si  Si2  1  0.50000000  0.00000000  0.17057531  1.0
  Si  Si3  1  0.00000000  0.50000000  0.82942469  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.00000000  1.0