# generated using pymatgen
data_Dy3In3Ag2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73598606
_cell_length_b   7.73598614
_cell_length_c   3.97721198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3Ag2Au
_chemical_formula_sum   'Dy3 In3 Ag2 Au1'
_cell_volume   206.12976830
_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  0.59485508  0.00785734  0.50000000  1.0
  Dy  Dy1  1  0.41300226  0.40514492  0.50000000  1.0
  Dy  Dy2  1  0.99214266  0.58699774  0.50000000  1.0
  In  In3  1  0.73844241  0.74505458  0.00000000  1.0
  In  In4  1  0.00661218  0.26155759  0.00000000  1.0
  In  In5  1  0.25494542  0.99338782  0.00000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0