# generated using pymatgen
data_DyY4Tm3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76557068
_cell_length_b   7.08816903
_cell_length_c   8.68783078
_cell_angle_alpha   89.93695420
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4Tm3Pt4
_chemical_formula_sum   'Dy1 Y4 Tm3 Pt4'
_cell_volume   293.46753910
_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  0.75000000  0.64345530  0.41882199  1.0
  Y  Y1  1  0.25000000  0.99219347  0.33153355  1.0
  Y  Y2  1  0.25000000  0.48943353  0.16722602  1.0
  Y  Y3  1  0.75000000  0.01047462  0.67084618  1.0
  Y  Y4  1  0.75000000  0.50962372  0.83041507  1.0
  Tm  Tm5  1  0.25000000  0.85789646  0.92046977  1.0
  Tm  Tm6  1  0.25000000  0.35703386  0.58074422  1.0
  Tm  Tm7  1  0.75000000  0.14253885  0.07993341  1.0
  Pt  Pt8  1  0.25000000  0.25163258  0.90672788  1.0
  Pt  Pt9  1  0.25000000  0.75336566  0.59545371  1.0
  Pt  Pt10  1  0.75000000  0.74761351  0.08966891  1.0
  Pt  Pt11  1  0.75000000  0.24473944  0.40815929  1.0