# generated using pymatgen
data_Ho4CdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58572694
_cell_length_b   9.58572839
_cell_length_c   9.58572936
_cell_angle_alpha   59.99997233
_cell_angle_beta   59.99997143
_cell_angle_gamma   59.99997757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CdPt
_chemical_formula_sum   'Ho16 Cd4 Pt4'
_cell_volume   622.81645738
_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
  Ho  Ho0  1  0.60253268  0.60253365  0.60253249  1.0
  Ho  Ho1  1  0.60253356  0.60253460  0.19239869  1.0
  Ho  Ho2  1  0.60253257  0.19240034  0.60253290  1.0
  Ho  Ho3  1  0.19240003  0.60253358  0.60253333  1.0
  Ho  Ho4  1  0.05994391  0.44005518  0.44005685  1.0
  Ho  Ho5  1  0.44005682  0.05994521  0.05994379  1.0
  Ho  Ho6  1  0.44005526  0.05994391  0.44005610  1.0
  Ho  Ho7  1  0.05994442  0.44005532  0.05994456  1.0
  Ho  Ho8  1  0.44005547  0.44005554  0.05994392  1.0
  Ho  Ho9  1  0.05994315  0.05994421  0.44005634  1.0
  Ho  Ho10  1  0.18583508  0.81416613  0.81416505  1.0
  Ho  Ho11  1  0.81416497  0.18583387  0.18583334  1.0
  Ho  Ho12  1  0.81416491  0.18583482  0.81416442  1.0
  Ho  Ho13  1  0.18583419  0.81416653  0.18583442  1.0
  Ho  Ho14  1  0.81416861  0.81416618  0.18583362  1.0
  Ho  Ho15  1  0.18583420  0.18583349  0.81416653  1.0
  Cd  Cd16  1  0.83160915  0.83160896  0.83160866  1.0
  Cd  Cd17  1  0.83160872  0.83160818  0.50517354  1.0
  Cd  Cd18  1  0.83160853  0.50517268  0.83160948  1.0
  Cd  Cd19  1  0.50517252  0.83160915  0.83160921  1.0
  Pt  Pt20  1  0.39322210  0.39322160  0.39322209  1.0
  Pt  Pt21  1  0.39322190  0.39322151  0.82033423  1.0
  Pt  Pt22  1  0.39322098  0.82033365  0.39322279  1.0
  Pt  Pt23  1  0.82033325  0.39322173  0.39322266  1.0