# generated using pymatgen
data_SmHo7(SiPd)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30451118
_cell_length_b   7.43258825
_cell_length_c   13.93782454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo7(SiPd)8
_chemical_formula_sum   'Sm1 Ho7 Si8 Pd8'
_cell_volume   445.92200830
_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  0.00000000  0.30300395  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.79023645  0.74710106  1.0
  Ho  Ho2  1  0.00000000  0.20910501  0.75051106  1.0
  Ho  Ho3  1  0.50000000  0.79023645  0.25289894  1.0
  Ho  Ho4  1  0.00000000  0.20910501  0.24948894  1.0
  Ho  Ho5  1  0.50000000  0.70858467  0.00000000  1.0
  Ho  Ho6  1  0.00000000  0.29294821  0.50000000  1.0
  Ho  Ho7  1  0.50000000  0.69899744  0.50000000  1.0
  Si  Si8  1  0.50000000  0.40713168  0.64554963  1.0
  Si  Si9  1  0.00000000  0.59439935  0.85112358  1.0
  Si  Si10  1  0.50000000  0.40713168  0.35445037  1.0
  Si  Si11  1  0.00000000  0.59439935  0.14887642  1.0
  Si  Si12  1  0.50000000  0.08859999  0.09388099  1.0
  Si  Si13  1  0.00000000  0.90854661  0.40816830  1.0
  Si  Si14  1  0.50000000  0.08859999  0.90611901  1.0
  Si  Si15  1  0.00000000  0.90854661  0.59183170  1.0
  Pd  Pd16  1  0.50000000  0.07631888  0.60820903  1.0
  Pd  Pd17  1  0.00000000  0.92218027  0.89025325  1.0
  Pd  Pd18  1  0.50000000  0.07631888  0.39179097  1.0
  Pd  Pd19  1  0.00000000  0.92218027  0.10974675  1.0
  Pd  Pd20  1  0.50000000  0.41894815  0.15960259  1.0
  Pd  Pd21  1  0.00000000  0.58276749  0.34487998  1.0
  Pd  Pd22  1  0.50000000  0.41894815  0.84039741  1.0
  Pd  Pd23  1  0.00000000  0.58276749  0.65512002  1.0