# generated using pymatgen
data_CaHo11(SiPd)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30137820
_cell_length_b   7.40721996
_cell_length_c   20.87413093
_cell_angle_alpha   90.11407951
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo11(SiPd)12
_chemical_formula_sum   'Ca1 Ho11 Si12 Pd12'
_cell_volume   665.07467909
_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
  Ca  Ca0  1  0.25000000  0.79158021  0.50089014  1.0
  Ho  Ho1  1  0.25000000  0.70682138  0.33297905  1.0
  Ho  Ho2  1  0.75000000  0.29331594  0.66758800  1.0
  Ho  Ho3  1  0.75000000  0.20822939  0.16695334  1.0
  Ho  Ho4  1  0.25000000  0.79205866  0.83298717  1.0
  Ho  Ho5  1  0.25000000  0.79644838  0.16603415  1.0
  Ho  Ho6  1  0.75000000  0.20355792  0.83410299  1.0
  Ho  Ho7  1  0.75000000  0.29630815  0.33303975  1.0
  Ho  Ho8  1  0.25000000  0.70426447  0.66605328  1.0
  Ho  Ho9  1  0.25000000  0.71223876  0.00096953  1.0
  Ho  Ho10  1  0.75000000  0.28835367  0.99875094  1.0
  Ho  Ho11  1  0.75000000  0.20956298  0.49865078  1.0
  Si  Si12  1  0.25000000  0.09382530  0.07166492  1.0
  Si  Si13  1  0.75000000  0.90672006  0.92792840  1.0
  Si  Si14  1  0.75000000  0.59116500  0.42585310  1.0
  Si  Si15  1  0.25000000  0.40508317  0.57095270  1.0
  Si  Si16  1  0.25000000  0.08951679  0.27062260  1.0
  Si  Si17  1  0.75000000  0.91103893  0.72996617  1.0
  Si  Si18  1  0.75000000  0.58946468  0.22842279  1.0
  Si  Si19  1  0.25000000  0.41098512  0.77162274  1.0
  Si  Si20  1  0.25000000  0.08950475  0.39385791  1.0
  Si  Si21  1  0.75000000  0.91255996  0.60701671  1.0
  Si  Si22  1  0.75000000  0.59072050  0.10380711  1.0
  Si  Si23  1  0.25000000  0.40963880  0.89600114  1.0
  Pd  Pd24  1  0.25000000  0.41965216  0.23600557  1.0
  Pd  Pd25  1  0.75000000  0.58041869  0.76367360  1.0
  Pd  Pd26  1  0.75000000  0.91987000  0.26192481  1.0
  Pd  Pd27  1  0.25000000  0.08087565  0.73800513  1.0
  Pd  Pd28  1  0.25000000  0.41516718  0.43753290  1.0
  Pd  Pd29  1  0.75000000  0.57762212  0.56576664  1.0
  Pd  Pd30  1  0.75000000  0.91892800  0.06225630  1.0
  Pd  Pd31  1  0.25000000  0.08118513  0.93788952  1.0
  Pd  Pd32  1  0.25000000  0.42305364  0.09314842  1.0
  Pd  Pd33  1  0.75000000  0.57729051  0.90657994  1.0
  Pd  Pd34  1  0.75000000  0.92206613  0.40365449  1.0
  Pd  Pd35  1  0.25000000  0.08090584  0.59684826  1.0