# generated using pymatgen
data_Dy2Y3Tm3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91056043
_cell_length_b   7.10914875
_cell_length_c   8.80608822
_cell_angle_alpha   90.07302409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y3Tm3Au4
_chemical_formula_sum   'Dy2 Y3 Tm3 Au4'
_cell_volume   307.41944974
_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  0.48498427  0.67692429  1.0
  Dy  Dy1  1  0.75000000  0.98485865  0.82500099  1.0
  Y  Y2  1  0.25000000  0.01592391  0.17448193  1.0
  Y  Y3  1  0.25000000  0.51195478  0.32494143  1.0
  Y  Y4  1  0.75000000  0.85341846  0.41814234  1.0
  Tm  Tm5  1  0.25000000  0.14584580  0.58247149  1.0
  Tm  Tm6  1  0.25000000  0.64537459  0.91961955  1.0
  Tm  Tm7  1  0.75000000  0.35359108  0.07959959  1.0
  Au  Au8  1  0.25000000  0.74673751  0.60257052  1.0
  Au  Au9  1  0.25000000  0.24782399  0.90103642  1.0
  Au  Au10  1  0.75000000  0.75129561  0.09288221  1.0
  Au  Au11  1  0.75000000  0.25818935  0.40232924  1.0