# generated using pymatgen
data_Si2Ni2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47993395
_cell_length_b   3.47993395
_cell_length_c   6.08169519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2Ni2PdRh
_chemical_formula_sum   'Si2 Ni2 Pd1 Rh1'
_cell_volume   73.64896552
_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
  Si  Si0  1  0.49999900  0.00000000  0.24776588  1.0
  Si  Si1  1  0.00000000  0.49999900  0.75268467  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.99994544  1.0
  Ni  Ni3  1  0.49999900  0.49999900  0.99994544  1.0
  Pd  Pd4  1  0.00000000  0.49999900  0.36229069  1.0
  Rh  Rh5  1  0.49999900  0.00000000  0.63736888  1.0