# generated using pymatgen
data_Y3Ho(Al3Pt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09102295
_cell_length_b   8.09104198
_cell_length_c   7.55096253
_cell_angle_alpha   89.94764831
_cell_angle_beta   90.05239608
_cell_angle_gamma   139.88689200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(Al3Pt4)2
_chemical_formula_sum   'Y3 Ho1 Al6 Pt8'
_cell_volume   318.49101970
_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
  Y  Y0  1  0.10623047  0.89377453  0.40814120  1.0
  Y  Y1  1  0.89385771  0.10614829  0.59149428  1.0
  Y  Y2  1  0.39391805  0.60607395  0.90842434  1.0
  Ho  Ho3  1  0.60603552  0.39396148  0.09140487  1.0
  Al  Al4  1  0.00019221  0.99980879  0.00059031  1.0
  Al  Al5  1  0.50028094  0.49971906  0.50036163  1.0
  Al  Al6  1  0.02125684  0.47855307  0.24945559  1.0
  Al  Al7  1  0.47847310  0.02154519  0.74979025  1.0
  Al  Al8  1  0.97845581  0.52152690  0.74979025  1.0
  Al  Al9  1  0.52144693  0.97874216  0.24945559  1.0
  Pt  Pt10  1  0.18996507  0.31061642  0.24998389  1.0
  Pt  Pt11  1  0.31100495  0.18955047  0.75124087  1.0
  Pt  Pt12  1  0.81044953  0.68899405  0.75124087  1.0
  Pt  Pt13  1  0.68938458  0.81003693  0.24998289  1.0
  Pt  Pt14  1  0.18285310  0.81714790  0.02655952  1.0
  Pt  Pt15  1  0.81639442  0.18360558  0.97323124  1.0
  Pt  Pt16  1  0.31649866  0.68350034  0.52623231  1.0
  Pt  Pt17  1  0.68330311  0.31669689  0.47262009  1.0