# generated using pymatgen
data_CaHo2(SiPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30738075
_cell_length_b   7.41296514
_cell_length_c   21.03539305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo2(SiPd)3
_chemical_formula_sum   'Ca4 Ho8 Si12 Pd12'
_cell_volume   671.66984694
_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
  Ca  Ca0  1  0.25000000  0.70560513  0.33281190  1.0
  Ca  Ca1  1  0.75000000  0.29439487  0.66718810  1.0
  Ca  Ca2  1  0.75000000  0.20560513  0.16718810  1.0
  Ca  Ca3  1  0.25000000  0.79439487  0.83281190  1.0
  Ho  Ho4  1  0.25000000  0.79526951  0.16594533  1.0
  Ho  Ho5  1  0.75000000  0.20473049  0.83405467  1.0
  Ho  Ho6  1  0.75000000  0.29526951  0.33405467  1.0
  Ho  Ho7  1  0.25000000  0.70473049  0.66594533  1.0
  Ho  Ho8  1  0.25000000  0.70773835  0.00049918  1.0
  Ho  Ho9  1  0.75000000  0.29226165  0.99950082  1.0
  Ho  Ho10  1  0.75000000  0.20773835  0.49950082  1.0
  Ho  Ho11  1  0.25000000  0.79226165  0.50049918  1.0
  Si  Si12  1  0.25000000  0.08823066  0.06610143  1.0
  Si  Si13  1  0.75000000  0.91176934  0.93389857  1.0
  Si  Si14  1  0.75000000  0.58823066  0.43389857  1.0
  Si  Si15  1  0.25000000  0.41176934  0.56610143  1.0
  Si  Si16  1  0.25000000  0.08879836  0.27418251  1.0
  Si  Si17  1  0.75000000  0.91120164  0.72581749  1.0
  Si  Si18  1  0.75000000  0.58879836  0.22581749  1.0
  Si  Si19  1  0.25000000  0.41120164  0.77418251  1.0
  Si  Si20  1  0.25000000  0.08993557  0.39578236  1.0
  Si  Si21  1  0.75000000  0.91006443  0.60421764  1.0
  Si  Si22  1  0.75000000  0.58993557  0.10421764  1.0
  Si  Si23  1  0.25000000  0.41006443  0.89578236  1.0
  Pd  Pd24  1  0.25000000  0.41885482  0.23714109  1.0
  Pd  Pd25  1  0.75000000  0.58114518  0.76285891  1.0
  Pd  Pd26  1  0.75000000  0.91885482  0.26285891  1.0
  Pd  Pd27  1  0.25000000  0.08114518  0.73714109  1.0
  Pd  Pd28  1  0.25000000  0.41720527  0.43832558  1.0
  Pd  Pd29  1  0.75000000  0.58279473  0.56167442  1.0
  Pd  Pd30  1  0.75000000  0.91720527  0.06167442  1.0
  Pd  Pd31  1  0.25000000  0.08279473  0.93832558  1.0
  Pd  Pd32  1  0.25000000  0.42141822  0.09183591  1.0
  Pd  Pd33  1  0.75000000  0.57858178  0.90816409  1.0
  Pd  Pd34  1  0.75000000  0.92141822  0.40816409  1.0
  Pd  Pd35  1  0.25000000  0.07858178  0.59183591  1.0