# generated using pymatgen
data_SmSi4(PdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02727335
_cell_length_b   7.05621977
_cell_length_c   3.79985462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13634870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi4(PdRh2)2
_chemical_formula_sum   'Sm1 Si4 Pd2 Rh4'
_cell_volume   162.95144760
_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
  Sm  Sm0  1  0.99245902  0.99622951  0.00000000  1.0
  Si  Si1  1  0.34340109  0.67169955  0.00000000  1.0
  Si  Si2  1  0.40876019  0.20438110  0.50000000  1.0
  Si  Si3  1  0.79335319  0.19802066  0.50000000  1.0
  Si  Si4  1  0.79335319  0.59533253  0.50000000  1.0
  Pd  Pd5  1  0.19724489  0.39428831  0.50000000  1.0
  Pd  Pd6  1  0.19724489  0.80295658  0.50000000  1.0
  Rh  Rh7  1  0.53586079  0.06787214  0.00000000  1.0
  Rh  Rh8  1  0.93676465  0.46838333  0.00000000  1.0
  Rh  Rh9  1  0.53585979  0.46798864  0.00000000  1.0
  Rh  Rh10  1  0.59903032  0.79951566  0.50000000  1.0