# generated using pymatgen
data_Yb5Ho3(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17879433
_cell_length_b   8.17882115
_cell_length_c   8.04867166
_cell_angle_alpha   89.99978891
_cell_angle_beta   90.00026326
_cell_angle_gamma   120.13993361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ho3(Si3Pd)4
_chemical_formula_sum   'Yb5 Ho3 Si12 Pd4'
_cell_volume   465.60831802
_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
  Yb  Yb0  1  0.50027937  0.00037595  0.25000107  1.0
  Yb  Yb1  1  0.49973738  0.99967787  0.74999795  1.0
  Yb  Yb2  1  0.99962196  0.49971840  0.25000123  1.0
  Yb  Yb3  1  0.00032300  0.50026258  0.74999775  1.0
  Yb  Yb4  1  0.50012411  0.49987519  0.24999782  1.0
  Ho  Ho5  1  0.49988057  0.50012641  0.75000470  1.0
  Ho  Ho6  1  0.99995608  0.00004381  0.24999999  1.0
  Ho  Ho7  1  0.00003835  0.99996347  0.75000089  1.0
  Si  Si8  1  0.16460153  0.32853381  0.99803825  1.0
  Si  Si9  1  0.83541239  0.67147518  0.99825512  1.0
  Si  Si10  1  0.67146752  0.83540000  0.99803839  1.0
  Si  Si11  1  0.83541715  0.67147268  0.50174631  1.0
  Si  Si12  1  0.32852415  0.16458779  0.99825519  1.0
  Si  Si13  1  0.16461036  0.32853437  0.50196369  1.0
  Si  Si14  1  0.16433587  0.83566374  0.99896240  1.0
  Si  Si15  1  0.32852765  0.16458358  0.50174643  1.0
  Si  Si16  1  0.83567023  0.16433078  0.99866801  1.0
  Si  Si17  1  0.67146508  0.83538961  0.50196323  1.0
  Si  Si18  1  0.83567559  0.16432501  0.50132810  1.0
  Si  Si19  1  0.16433756  0.83566247  0.50103733  1.0
  Pd  Pd20  1  0.33364272  0.66635313  0.99909710  1.0
  Pd  Pd21  1  0.66635163  0.33364707  0.99784753  1.0
  Pd  Pd22  1  0.66635930  0.33364306  0.50214918  1.0
  Pd  Pd23  1  0.33364143  0.66635404  0.50090232  1.0