# generated using pymatgen
data_Ho3Si3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59188070
_cell_length_b   5.59187964
_cell_length_c   14.06079520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.51505636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Si3Pd2
_chemical_formula_sum   'Ho6 Si6 Pd4'
_cell_volume   308.08547949
_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
  Ho  Ho0  1  0.41103150  0.58896850  0.38976522  1.0
  Ho  Ho1  1  0.58896850  0.41103150  0.61023478  1.0
  Ho  Ho2  1  0.86561723  0.13438277  0.75000000  1.0
  Ho  Ho3  1  0.13438277  0.86561723  0.25000000  1.0
  Ho  Ho4  1  0.41103150  0.58896850  0.11023478  1.0
  Ho  Ho5  1  0.58896850  0.41103150  0.88976522  1.0
  Si  Si6  1  0.83862954  0.16137046  0.25000000  1.0
  Si  Si7  1  0.16137046  0.83862954  0.75000000  1.0
  Si  Si8  1  0.89462999  0.10537001  0.53884674  1.0
  Si  Si9  1  0.10537001  0.89462999  0.46115326  1.0
  Si  Si10  1  0.10537001  0.89462999  0.03884674  1.0
  Si  Si11  1  0.89462999  0.10537001  0.96115326  1.0
  Pd  Pd12  1  0.29760163  0.70239837  0.59654936  1.0
  Pd  Pd13  1  0.70239837  0.29760163  0.40345064  1.0
  Pd  Pd14  1  0.70239837  0.29760163  0.09654936  1.0
  Pd  Pd15  1  0.29760163  0.70239837  0.90345064  1.0