# generated using pymatgen
data_Ho4Fe(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06814669
_cell_length_b   8.06814759
_cell_length_c   8.06814754
_cell_angle_alpha   137.18906360
_cell_angle_beta   103.97807394
_cell_angle_gamma   91.42391038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Fe(Si2Pt)5
_chemical_formula_sum   'Ho4 Fe1 Si10 Pt5'
_cell_volume   329.68758789
_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  0.09971333  0.86974424  0.23031969  1.0
  Ho  Ho1  1  0.90028667  0.13060537  0.77003091  1.0
  Ho  Ho2  1  0.63942654  0.36939463  0.26968031  1.0
  Ho  Ho3  1  0.36057346  0.63025576  0.72996909  1.0
  Fe  Fe4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si6  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si7  1  0.27404849  0.02404849  0.75000000  1.0
  Si  Si8  1  0.72595151  0.47595151  0.75000000  1.0
  Si  Si9  1  0.72335471  0.97335471  0.25000000  1.0
  Si  Si10  1  0.27664529  0.52664529  0.25000000  1.0
  Si  Si11  1  0.75310420  0.62023521  0.16394490  1.0
  Si  Si12  1  0.24689580  0.41083970  0.86713101  1.0
  Si  Si13  1  0.45629130  0.08916030  0.33605510  1.0
  Si  Si14  1  0.54370870  0.87976479  0.63286899  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.02253669  0.63781778  0.38338199  1.0
  Pt  Pt17  1  0.97746331  0.36084530  0.61528109  1.0
  Pt  Pt18  1  0.25443579  0.13915470  0.11661801  1.0
  Pt  Pt19  1  0.74556421  0.86218222  0.88471891  1.0