# generated using pymatgen
data_Dy2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95097601
_cell_length_b   7.07703246
_cell_length_c   8.87274107
_cell_angle_alpha   90.00223333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Au
_chemical_formula_sum   'Dy8 Au4'
_cell_volume   310.88503514
_cell_formula_units_Z   4
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  0.75000000  0.64864827  0.58404733  1.0
  Dy  Dy1  1  0.75000000  0.14865032  0.91596418  1.0
  Dy  Dy2  1  0.25000000  0.35135020  0.41590536  1.0
  Dy  Dy3  1  0.25000000  0.85134942  0.08408518  1.0
  Dy  Dy4  1  0.75000000  0.01061710  0.32478386  1.0
  Dy  Dy5  1  0.75000000  0.51062146  0.17521416  1.0
  Dy  Dy6  1  0.25000000  0.98938154  0.67517544  1.0
  Dy  Dy7  1  0.25000000  0.48937596  0.82482350  1.0
  Au  Au8  1  0.75000000  0.24241260  0.59493178  1.0
  Au  Au9  1  0.75000000  0.74241218  0.90507755  1.0
  Au  Au10  1  0.25000000  0.75759757  0.40505603  1.0
  Au  Au11  1  0.25000000  0.25758538  0.09493663  1.0