# generated using pymatgen
data_Ho4TiAl5Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07828844
_cell_length_b   8.07828895
_cell_length_c   7.59237795
_cell_angle_alpha   89.68595487
_cell_angle_beta   90.31404696
_cell_angle_gamma   139.90511711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TiAl5Pt8
_chemical_formula_sum   'Ho4 Ti1 Al5 Pt8'
_cell_volume   319.10406190
_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  0.10728080  0.89271920  0.41404495  1.0
  Ho  Ho1  1  0.89271920  0.10728080  0.58595505  1.0
  Ho  Ho2  1  0.39505902  0.60494098  0.90141145  1.0
  Ho  Ho3  1  0.60494098  0.39505902  0.09858855  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.02253849  0.48085625  0.24686705  1.0
  Al  Al7  1  0.48085625  0.02253849  0.75313295  1.0
  Al  Al8  1  0.97746151  0.51914375  0.75313295  1.0
  Al  Al9  1  0.51914375  0.97746151  0.24686705  1.0
  Pt  Pt10  1  0.19110201  0.31446434  0.25011653  1.0
  Pt  Pt11  1  0.31446434  0.19110201  0.74988347  1.0
  Pt  Pt12  1  0.80889799  0.68553566  0.74988347  1.0
  Pt  Pt13  1  0.68553566  0.80889799  0.25011653  1.0
  Pt  Pt14  1  0.17865271  0.82134729  0.02586527  1.0
  Pt  Pt15  1  0.82134729  0.17865271  0.97413473  1.0
  Pt  Pt16  1  0.31467544  0.68532456  0.52780796  1.0
  Pt  Pt17  1  0.68532456  0.31467544  0.47219204  1.0