# generated using pymatgen
data_Dy10Zn3Bi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62089096
_cell_length_b   8.62089075
_cell_length_c   8.63666998
_cell_angle_alpha   123.83047214
_cell_angle_beta   123.83046842
_cell_angle_gamma   83.36678302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Zn3Bi2Au
_chemical_formula_sum   'Dy10 Zn3 Bi2 Au1'
_cell_volume   424.97356253
_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  0.49958285  0.49980289  0.99938574  1.0
  Dy  Dy1  1  0.00019711  0.00041715  0.00061426  1.0
  Dy  Dy2  1  0.50915031  0.01046614  0.80337945  1.0
  Dy  Dy3  1  0.20577086  0.70708669  0.19662055  1.0
  Dy  Dy4  1  0.01367078  0.20578484  0.50000000  1.0
  Dy  Dy5  1  0.70599378  0.51277862  0.50000000  1.0
  Dy  Dy6  1  0.48953386  0.99084969  0.19662055  1.0
  Dy  Dy7  1  0.79291331  0.29422914  0.80337945  1.0
  Dy  Dy8  1  0.98722138  0.79400622  0.50000000  1.0
  Dy  Dy9  1  0.29421516  0.48632922  0.50000000  1.0
  Zn  Zn10  1  0.13894024  0.64092756  0.77986780  1.0
  Zn  Zn11  1  0.85907244  0.36105976  0.22013220  1.0
  Zn  Zn12  1  0.64009480  0.85990520  0.50000000  1.0
  Bi  Bi13  1  0.24897706  0.25102294  0.00000000  1.0
  Bi  Bi14  1  0.74897706  0.75102294  0.00000000  1.0
  Au  Au15  1  0.36569001  0.13430999  0.50000000  1.0