# generated using pymatgen
data_Ho16Cd4TcPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61696291
_cell_length_b   9.61696250
_cell_length_c   9.61696350
_cell_angle_alpha   59.41962302
_cell_angle_beta   59.41962407
_cell_angle_gamma   59.41961986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16Cd4TcPd3
_chemical_formula_sum   'Ho16 Cd4 Tc1 Pd3'
_cell_volume   620.61952917
_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  0.35485059  0.35485059  0.35485059  1.0
  Ho  Ho1  1  0.35026286  0.35026286  0.94647004  1.0
  Ho  Ho2  1  0.35026286  0.94647004  0.35026286  1.0
  Ho  Ho3  1  0.94647004  0.35026286  0.35026286  1.0
  Ho  Ho4  1  0.81648728  0.18814558  0.18814558  1.0
  Ho  Ho5  1  0.18899476  0.80904486  0.80904486  1.0
  Ho  Ho6  1  0.18814558  0.81648728  0.18814558  1.0
  Ho  Ho7  1  0.80904486  0.18899476  0.80904486  1.0
  Ho  Ho8  1  0.18814558  0.18814558  0.81648728  1.0
  Ho  Ho9  1  0.80904486  0.80904486  0.18899476  1.0
  Ho  Ho10  1  0.93435828  0.56466606  0.56466606  1.0
  Ho  Ho11  1  0.55689226  0.93730091  0.93730091  1.0
  Ho  Ho12  1  0.56466606  0.93435828  0.56466606  1.0
  Ho  Ho13  1  0.93730091  0.55689226  0.93730091  1.0
  Ho  Ho14  1  0.56466606  0.56466606  0.93435828  1.0
  Ho  Ho15  1  0.93730091  0.93730091  0.55689226  1.0
  Cd  Cd16  1  0.58015039  0.58015039  0.58015039  1.0
  Cd  Cd17  1  0.58119433  0.58119433  0.25577006  1.0
  Cd  Cd18  1  0.58119433  0.25577006  0.58119433  1.0
  Cd  Cd19  1  0.25577006  0.58119433  0.58119433  1.0
  Tc  Tc20  1  0.14433713  0.14433713  0.14433713  1.0
  Pd  Pd21  1  0.14558629  0.14558629  0.56928442  1.0
  Pd  Pd22  1  0.14558629  0.56928442  0.14558629  1.0
  Pd  Pd23  1  0.56928442  0.14558629  0.14558629  1.0