# generated using pymatgen
data_DyTi2ZnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60413790
_cell_length_b   5.60413833
_cell_length_c   5.56908605
_cell_angle_alpha   101.90466214
_cell_angle_beta   101.90465778
_cell_angle_gamma   126.15793619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTi2ZnAu3
_chemical_formula_sum   'Dy1 Ti2 Zn1 Au3'
_cell_volume   125.70832809
_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  0.00240456  0.99759544  0.00000000  1.0
  Ti  Ti1  1  0.24840462  0.75159538  0.50000000  1.0
  Ti  Ti2  1  0.74840462  0.25159538  0.50000000  1.0
  Zn  Zn3  1  0.30621567  0.69378433  1.00000000  1.0
  Au  Au4  1  0.30665168  0.31643841  0.62309210  1.0
  Au  Au5  1  0.68356159  0.69334832  0.37690790  1.0
  Au  Au6  1  0.70436125  0.29563875  1.00000000  1.0