# generated using pymatgen
data_YTm3(HfPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64312290
_cell_length_b   7.01846265
_cell_length_c   8.10649891
_cell_angle_alpha   90.07761153
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(HfPt)4
_chemical_formula_sum   'Y1 Tm3 Hf4 Pt4'
_cell_volume   264.17097711
_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  0.75000000  0.51701051  0.82187488  1.0
  Tm  Tm1  1  0.25000000  0.98171037  0.32240462  1.0
  Tm  Tm2  1  0.25000000  0.48188987  0.17795631  1.0
  Tm  Tm3  1  0.75000000  0.01763871  0.67668774  1.0
  Hf  Hf4  1  0.25000000  0.85650689  0.92206705  1.0
  Hf  Hf5  1  0.25000000  0.35488884  0.57645755  1.0
  Hf  Hf6  1  0.75000000  0.14383996  0.07899759  1.0
  Hf  Hf7  1  0.75000000  0.64472330  0.42117004  1.0
  Pt  Pt8  1  0.25000000  0.23028896  0.90611288  1.0
  Pt  Pt9  1  0.25000000  0.73263866  0.59351029  1.0
  Pt  Pt10  1  0.75000000  0.77030766  0.09744235  1.0
  Pt  Pt11  1  0.75000000  0.26855626  0.40531968  1.0