# generated using pymatgen
data_Ho11Cd8InPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.05551228
_cell_length_b   13.05551252
_cell_length_c   3.61583735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.41625056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11Cd8InPd4
_chemical_formula_sum   'Ho11 Cd8 In1 Pd4'
_cell_volume   569.73707136
_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
  Ho  Ho0  1  0.41441841  0.07374988  0.00000000  1.0
  Ho  Ho1  1  0.58558159  0.92625012  0.00000000  1.0
  Ho  Ho2  1  0.07374988  0.41441841  0.00000000  1.0
  Ho  Ho3  1  0.92625012  0.58558159  0.00000000  1.0
  Ho  Ho4  1  0.16282516  0.83717484  0.00000000  1.0
  Ho  Ho5  1  0.83717484  0.16282516  0.00000000  1.0
  Ho  Ho6  1  0.37062173  0.62937827  0.00000000  1.0
  Ho  Ho7  1  0.62937827  0.37062173  0.00000000  1.0
  Ho  Ho8  1  0.30619657  0.30619657  0.00000000  1.0
  Ho  Ho9  1  0.69380343  0.69380343  0.00000000  1.0
  Ho  Ho10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.36625240  0.84268056  0.50000000  1.0
  Cd  Cd12  1  0.63374760  0.15731944  0.50000000  1.0
  Cd  Cd13  1  0.84268256  0.36625240  0.50000000  1.0
  Cd  Cd14  1  0.15731744  0.63374760  0.50000000  1.0
  Cd  Cd15  1  0.21546540  0.07215002  0.50000000  1.0
  Cd  Cd16  1  0.78453460  0.92784998  0.50000000  1.0
  Cd  Cd17  1  0.07214902  0.21546440  0.50000000  1.0
  Cd  Cd18  1  0.92785098  0.78453560  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.45020369  0.24846937  0.50000000  1.0
  Pd  Pd21  1  0.54979631  0.75153063  0.50000000  1.0
  Pd  Pd22  1  0.24847037  0.45020369  0.50000000  1.0
  Pd  Pd23  1  0.75152963  0.54979631  0.50000000  1.0