# generated using pymatgen
data_DyY(Ga2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61416333
_cell_length_b   5.59355057
_cell_length_c   5.59355050
_cell_angle_alpha   47.15552526
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(Ga2Au)2
_chemical_formula_sum   'Dy1 Y1 Ga4 Au2'
_cell_volume   151.73082912
_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  0.50000000  0.09024388  0.09024388  1.0
  Y  Y1  1  0.00000000  0.91003733  0.91003733  1.0
  Ga  Ga2  1  0.30226347  0.38015134  0.38015134  1.0
  Ga  Ga3  1  0.69773453  0.38015134  0.38015134  1.0
  Ga  Ga4  1  0.19842732  0.61966542  0.61966542  1.0
  Ga  Ga5  1  0.80157268  0.61966542  0.61966542  1.0
  Au  Au6  1  0.00000000  0.20274310  0.20274310  1.0
  Au  Au7  1  0.50000000  0.79733815  0.79733815  1.0