# generated using pymatgen
data_YSi4(PdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01681671
_cell_length_b   7.04788696
_cell_length_c   3.77487157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14658545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi4(PdRh2)2
_chemical_formula_sum   'Y1 Si4 Pd2 Rh4'
_cell_volume   161.43157516
_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
  Y  Y0  1  0.99205700  0.99602850  0.00000000  1.0
  Si  Si1  1  0.79468007  0.19686027  0.50000000  1.0
  Si  Si2  1  0.79468007  0.59781980  0.50000000  1.0
  Si  Si3  1  0.40671329  0.20335664  0.50000000  1.0
  Si  Si4  1  0.34326301  0.67163151  0.00000000  1.0
  Pd  Pd5  1  0.19629213  0.80423840  0.50000000  1.0
  Pd  Pd6  1  0.19629213  0.39205473  0.50000000  1.0
  Rh  Rh7  1  0.53564514  0.46766596  0.00000000  1.0
  Rh  Rh8  1  0.53564514  0.06797718  0.00000000  1.0
  Rh  Rh9  1  0.93675992  0.46837946  0.00000000  1.0
  Rh  Rh10  1  0.60130609  0.80065355  0.50000000  1.0