# generated using pymatgen
data_YTm(HfPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64836180
_cell_length_b   7.05503254
_cell_length_c   8.11485870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm(HfPt)2
_chemical_formula_sum   'Y2 Tm2 Hf4 Pt4'
_cell_volume   266.12146584
_cell_formula_units_Z   2
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  0.01719925  0.67708694  1.0
  Y  Y1  1  0.75000000  0.51719925  0.82291306  1.0
  Tm  Tm2  1  0.25000000  0.98098034  0.32161073  1.0
  Tm  Tm3  1  0.25000000  0.48098034  0.17838927  1.0
  Hf  Hf4  1  0.25000000  0.85601472  0.92387757  1.0
  Hf  Hf5  1  0.25000000  0.35601472  0.57612243  1.0
  Hf  Hf6  1  0.75000000  0.14408712  0.07940006  1.0
  Hf  Hf7  1  0.75000000  0.64408712  0.42059994  1.0
  Pt  Pt8  1  0.25000000  0.23005454  0.90734338  1.0
  Pt  Pt9  1  0.25000000  0.73005454  0.59265662  1.0
  Pt  Pt10  1  0.75000000  0.77166403  0.09727790  1.0
  Pt  Pt11  1  0.75000000  0.27166403  0.40272210  1.0