# generated using pymatgen
data_DyHo(Ga2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57913725
_cell_length_b   5.57913683
_cell_length_c   6.59130006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.73841820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(Ga2Au)2
_chemical_formula_sum   'Dy1 Ho1 Ga4 Au2'
_cell_volume   150.68607341
_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  0.09025049  0.90974851  0.25000000  1.0
  Ho  Ho1  1  0.90935256  0.09064644  0.74999900  1.0
  Ga  Ga2  1  0.38038135  0.61961665  0.05108747  1.0
  Ga  Ga3  1  0.38038135  0.61961665  0.44891153  1.0
  Ga  Ga4  1  0.61982790  0.38017010  0.55158440  1.0
  Ga  Ga5  1  0.61982790  0.38017010  0.94841560  1.0
  Au  Au6  1  0.79780630  0.20219170  0.25000000  1.0
  Au  Au7  1  0.20216515  0.79783285  0.74999900  1.0