# generated using pymatgen
data_YbHo3(In2Pd3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56870705
_cell_length_b   9.61208454
_cell_length_c   10.37513272
_cell_angle_alpha   90.05787770
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(In2Pd3)4
_chemical_formula_sum   'Yb1 Ho3 In8 Pd12'
_cell_volume   455.62162929
_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  0.75000000  0.95015775  0.77946201  1.0
  Ho  Ho1  1  0.25000000  0.45108547  0.72135152  1.0
  Ho  Ho2  1  0.25000000  0.04791430  0.22176879  1.0
  Ho  Ho3  1  0.75000000  0.54816046  0.27789265  1.0
  In  In4  1  0.25000000  0.89024420  0.50926297  1.0
  In  In5  1  0.25000000  0.61020037  0.00764779  1.0
  In  In6  1  0.75000000  0.11057828  0.49313909  1.0
  In  In7  1  0.75000000  0.38890341  0.99112982  1.0
  In  In8  1  0.25000000  0.16812050  0.89890373  1.0
  In  In9  1  0.25000000  0.33013765  0.39967164  1.0
  In  In10  1  0.75000000  0.82933561  0.09862410  1.0
  In  In11  1  0.75000000  0.67262063  0.60013639  1.0
  Pd  Pd12  1  0.25000000  0.14998053  0.62899253  1.0
  Pd  Pd13  1  0.25000000  0.35576250  0.13251899  1.0
  Pd  Pd14  1  0.75000000  0.85670094  0.36646199  1.0
  Pd  Pd15  1  0.75000000  0.64482666  0.86866704  1.0
  Pd  Pd16  1  0.25000000  0.74682414  0.73603810  1.0
  Pd  Pd17  1  0.25000000  0.74885734  0.23561808  1.0
  Pd  Pd18  1  0.75000000  0.24903279  0.26470611  1.0
  Pd  Pd19  1  0.75000000  0.24862378  0.76419480  1.0
  Pd  Pd20  1  0.25000000  0.89719744  0.97292684  1.0
  Pd  Pd21  1  0.25000000  0.60337075  0.47096085  1.0
  Pd  Pd22  1  0.75000000  0.10322892  0.03004532  1.0
  Pd  Pd23  1  0.75000000  0.39813561  0.52987585  1.0