# generated using pymatgen
data_Ho3Tm(Al3Pt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06324894
_cell_length_b   8.06324976
_cell_length_c   7.52045286
_cell_angle_alpha   90.06478763
_cell_angle_beta   89.93521403
_cell_angle_gamma   139.85658496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm(Al3Pt4)2
_chemical_formula_sum   'Ho3 Tm1 Al6 Pt8'
_cell_volume   315.22712871
_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  0.89465337  0.10534663  0.59189710  1.0
  Ho  Ho1  1  0.39433749  0.60566251  0.90856400  1.0
  Ho  Ho2  1  0.60569152  0.39430848  0.09177257  1.0
  Tm  Tm3  1  0.10551182  0.89448818  0.40804496  1.0
  Al  Al4  1  0.00032900  0.99967100  0.99978096  1.0
  Al  Al5  1  0.50065750  0.49934250  0.49886542  1.0
  Al  Al6  1  0.02083966  0.47923727  0.25085610  1.0
  Al  Al7  1  0.47871113  0.02108633  0.75005772  1.0
  Al  Al8  1  0.97891367  0.52128887  0.75005772  1.0
  Al  Al9  1  0.52076273  0.97916034  0.25085610  1.0
  Pt  Pt10  1  0.18951854  0.30994001  0.25005966  1.0
  Pt  Pt11  1  0.31019319  0.18919958  0.74874754  1.0
  Pt  Pt12  1  0.81080042  0.68980681  0.74874754  1.0
  Pt  Pt13  1  0.69005999  0.81048146  0.25005966  1.0
  Pt  Pt14  1  0.18246908  0.81753092  0.02810770  1.0
  Pt  Pt15  1  0.81722059  0.18277941  0.97323127  1.0
  Pt  Pt16  1  0.31745255  0.68254745  0.52738271  1.0
  Pt  Pt17  1  0.68187676  0.31812324  0.47291028  1.0