# generated using pymatgen
data_CeHo3(Si3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09940647
_cell_length_b   8.09940657
_cell_length_c   8.25745420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo3(Si3Pt)2
_chemical_formula_sum   'Ce2 Ho6 Si12 Pt4'
_cell_volume   469.11919353
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.00000000  0.00000000  0.25000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho2  1  0.50020084  0.49979916  0.25000000  1.0
  Ho  Ho3  1  0.50020084  0.00040167  0.25000000  1.0
  Ho  Ho4  1  0.99959833  0.49979916  0.25000000  1.0
  Ho  Ho5  1  0.49979916  0.50020084  0.75000000  1.0
  Ho  Ho6  1  0.49979916  0.99959833  0.75000000  1.0
  Ho  Ho7  1  0.00040167  0.50020084  0.75000000  1.0
  Si  Si8  1  0.16648078  0.83351922  0.49998144  1.0
  Si  Si9  1  0.16648078  0.33295956  0.49998144  1.0
  Si  Si10  1  0.66704044  0.83351922  0.49998144  1.0
  Si  Si11  1  0.83351922  0.16648078  0.50001856  1.0
  Si  Si12  1  0.83351922  0.66704044  0.50001856  1.0
  Si  Si13  1  0.33295956  0.16648078  0.50001856  1.0
  Si  Si14  1  0.83351922  0.16648078  0.99998144  1.0
  Si  Si15  1  0.83351922  0.66704044  0.99998144  1.0
  Si  Si16  1  0.33295956  0.16648078  0.99998144  1.0
  Si  Si17  1  0.16648078  0.83351922  0.00001856  1.0
  Si  Si18  1  0.16648078  0.33295956  0.00001856  1.0
  Si  Si19  1  0.66704044  0.83351922  0.00001856  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.49993417  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.50006583  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99993417  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.00006583  1.0