# generated using pymatgen
data_Ho2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09909508
_cell_length_b   8.09915026
_cell_length_c   8.06652770
_cell_angle_alpha   90.00004641
_cell_angle_beta   90.00022925
_cell_angle_gamma   120.00010766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si3Pd
_chemical_formula_sum   'Ho8 Si12 Pd4'
_cell_volume   458.23973353
_cell_formula_units_Z   4
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  0.50022241  0.00044900  0.25000034  1.0
  Ho  Ho1  1  0.49977448  -0.00044686  0.75000281  1.0
  Ho  Ho2  1  -0.00044791  0.49977353  0.24999836  1.0
  Ho  Ho3  1  0.00044650  0.50022399  0.74999986  1.0
  Ho  Ho4  1  0.50021919  0.49977326  0.25000116  1.0
  Ho  Ho5  1  0.49976731  0.50022039  0.74999967  1.0
  Ho  Ho6  1  0.00002752  0.00001606  0.24998155  1.0
  Ho  Ho7  1  0.00000788  0.00000433  0.75001555  1.0
  Si  Si8  1  0.16583308  0.33166687  0.00017282  1.0
  Si  Si9  1  0.83416227  0.66832851  -0.00017524  1.0
  Si  Si10  1  0.66832942  0.83416258  0.00017133  1.0
  Si  Si11  1  0.83416542  0.66833460  0.50017741  1.0
  Si  Si12  1  0.33166795  0.16583307  -0.00017090  1.0
  Si  Si13  1  0.16583019  0.33166349  0.49982749  1.0
  Si  Si14  1  0.16583038  0.83416277  0.00017432  1.0
  Si  Si15  1  0.33166617  0.16583373  0.50017084  1.0
  Si  Si16  1  0.83416489  0.16583257  -0.00017435  1.0
  Si  Si17  1  0.66833181  0.83416535  0.49982764  1.0
  Si  Si18  1  0.83416532  0.16583203  0.50017621  1.0
  Si  Si19  1  0.16583145  0.83416604  0.49982501  1.0
  Pd  Pd20  1  0.33332990  0.66666528  0.00122384  1.0
  Pd  Pd21  1  0.66666838  0.33333490  0.99877598  1.0
  Pd  Pd22  1  0.66666455  0.33333192  0.50122065  1.0
  Pd  Pd23  1  0.33334144  0.66667160  0.49877665  1.0