# generated using pymatgen
data_HoTm3(Al3Pt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03735039
_cell_length_b   8.03735139
_cell_length_c   7.51687096
_cell_angle_alpha   90.05626423
_cell_angle_beta   89.94373793
_cell_angle_gamma   139.81612686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3(Al3Pt4)2
_chemical_formula_sum   'Ho1 Tm3 Al6 Pt8'
_cell_volume   313.31832857
_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  0.60524762  0.39475238  0.09184559  1.0
  Tm  Tm1  1  0.10514389  0.89485611  0.40801526  1.0
  Tm  Tm2  1  0.89484142  0.10515858  0.59225804  1.0
  Tm  Tm3  1  0.39446026  0.60553974  0.90819151  1.0
  Al  Al4  1  0.99937773  0.00062227  0.99888419  1.0
  Al  Al5  1  0.49973903  0.50026097  0.49973886  1.0
  Al  Al6  1  0.02107037  0.47898915  0.25081531  1.0
  Al  Al7  1  0.47925807  0.02058710  0.75011553  1.0
  Al  Al8  1  0.97941290  0.52074193  0.75011553  1.0
  Al  Al9  1  0.52101085  0.97892963  0.25081531  1.0
  Pt  Pt10  1  0.18923827  0.31009939  0.25012487  1.0
  Pt  Pt11  1  0.30989094  0.18966526  0.74864644  1.0
  Pt  Pt12  1  0.81033474  0.69010906  0.74864644  1.0
  Pt  Pt13  1  0.68990061  0.81076173  0.25012487  1.0
  Pt  Pt14  1  0.18274626  0.81725374  0.02800011  1.0
  Pt  Pt15  1  0.81801496  0.18198504  0.97234935  1.0
  Pt  Pt16  1  0.31812391  0.68187609  0.52827806  1.0
  Pt  Pt17  1  0.68219018  0.31780982  0.47303572  1.0