# generated using pymatgen
data_DyTm(Ga2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56482119
_cell_length_b   5.56482117
_cell_length_c   6.59272042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.83912027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm(Ga2Au)2
_chemical_formula_sum   'Dy1 Tm1 Ga4 Au2'
_cell_volume   149.70231181
_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  0.58921384  0.41078616  0.25000000  1.0
  Tm  Tm1  1  0.40996067  0.59003933  0.75000000  1.0
  Ga  Ga2  1  0.88062633  0.11937367  0.05060385  1.0
  Ga  Ga3  1  0.88062633  0.11937367  0.44939515  1.0
  Ga  Ga4  1  0.11993715  0.88006285  0.55192851  1.0
  Ga  Ga5  1  0.11993715  0.88006285  0.94807049  1.0
  Au  Au6  1  0.29687225  0.70312875  0.25000000  1.0
  Au  Au7  1  0.70282728  0.29717372  0.75000000  1.0