# generated using pymatgen
data_Ho4CdSnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72905741
_cell_length_b   7.72905741
_cell_length_c   3.59845943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CdSnPd4
_chemical_formula_sum   'Ho4 Cd1 Sn1 Pd4'
_cell_volume   214.96595148
_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  0.67728157  0.16573313  0.50000000  1.0
  Ho  Ho1  1  0.32271843  0.83426687  0.50000000  1.0
  Ho  Ho2  1  0.16573313  0.32271843  0.50000000  1.0
  Ho  Ho3  1  0.83426687  0.67728157  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.13442540  0.62241444  0.00000000  1.0
  Pd  Pd7  1  0.86557460  0.37758556  0.00000000  1.0
  Pd  Pd8  1  0.62241444  0.86557460  0.00000000  1.0
  Pd  Pd9  1  0.37758556  0.13442540  0.00000000  1.0