# generated using pymatgen
data_Si2Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83618700
_cell_length_b   6.04033689
_cell_length_c   7.27275011
_cell_angle_alpha   91.16800195
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2Pd3Rh
_chemical_formula_sum   'Si4 Pd6 Rh2'
_cell_volume   168.48814570
_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
  Si  Si0  1  0.25000000  0.24993542  0.87189144  1.0
  Si  Si1  1  0.75000000  0.75006458  0.12810856  1.0
  Si  Si2  1  0.25000000  0.74480535  0.61007780  1.0
  Si  Si3  1  0.75000000  0.25519465  0.38992220  1.0
  Pd  Pd4  1  0.75000000  0.52598202  0.84035039  1.0
  Pd  Pd5  1  0.25000000  0.47401798  0.15964961  1.0
  Pd  Pd6  1  0.75000000  0.03344411  0.67182583  1.0
  Pd  Pd7  1  0.25000000  0.96655589  0.32817417  1.0
  Pd  Pd8  1  0.25000000  0.85463265  0.92728740  1.0
  Pd  Pd9  1  0.75000000  0.14536735  0.07271260  1.0
  Rh  Rh10  1  0.25000000  0.35409769  0.56730787  1.0
  Rh  Rh11  1  0.75000000  0.64590231  0.43269213  1.0