# generated using pymatgen
data_Dy2Tm3Hf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68199265
_cell_length_b   7.00217805
_cell_length_c   8.23739371
_cell_angle_alpha   89.41157056
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm3Hf3Pt4
_chemical_formula_sum   'Dy2 Tm3 Hf3 Pt4'
_cell_volume   270.04167759
_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
  Dy  Dy0  1  0.25000000  0.98737069  0.32817685  1.0
  Dy  Dy1  1  0.25000000  0.47958911  0.17024839  1.0
  Tm  Tm2  1  0.75000000  0.64474363  0.41769882  1.0
  Tm  Tm3  1  0.75000000  0.02063655  0.68306854  1.0
  Tm  Tm4  1  0.75000000  0.51926078  0.81902107  1.0
  Hf  Hf5  1  0.25000000  0.85988416  0.92314340  1.0
  Hf  Hf6  1  0.25000000  0.35424312  0.57922796  1.0
  Hf  Hf7  1  0.75000000  0.14606820  0.07826977  1.0
  Pt  Pt8  1  0.25000000  0.23180565  0.90321948  1.0
  Pt  Pt9  1  0.25000000  0.73225807  0.60971525  1.0
  Pt  Pt10  1  0.75000000  0.77081462  0.07888109  1.0
  Pt  Pt11  1  0.75000000  0.25332842  0.40933036  1.0