# generated using pymatgen
data_Dy8Si12Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10414550
_cell_length_b   8.10414631
_cell_length_c   8.19277644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Si12Pt3Au
_chemical_formula_sum   'Dy8 Si12 Pt3 Au1'
_cell_volume   465.98964975
_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  0.00000000  0.00000000  0.24965501  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75061690  1.0
  Dy  Dy2  1  0.00379836  0.50189918  0.24757235  1.0
  Dy  Dy3  1  0.49810082  0.50189918  0.24757235  1.0
  Dy  Dy4  1  0.49834176  0.99668153  0.75238072  1.0
  Dy  Dy5  1  0.49810082  0.99620164  0.24757235  1.0
  Dy  Dy6  1  0.49834176  0.50165824  0.75238072  1.0
  Dy  Dy7  1  0.00331847  0.50165824  0.75238072  1.0
  Si  Si8  1  0.16556028  0.33111957  0.99969971  1.0
  Si  Si9  1  0.66888043  0.83443972  0.99969971  1.0
  Si  Si10  1  0.16673550  0.33347001  0.49992430  1.0
  Si  Si11  1  0.33212286  0.16606193  0.00034467  1.0
  Si  Si12  1  0.16556028  0.83443972  0.99969971  1.0
  Si  Si13  1  0.66652999  0.83326450  0.49992430  1.0
  Si  Si14  1  0.83393807  0.66787714  0.00034467  1.0
  Si  Si15  1  0.32511982  0.16256041  0.50032644  1.0
  Si  Si16  1  0.16673550  0.83326450  0.49992430  1.0
  Si  Si17  1  0.83743959  0.67488018  0.50032644  1.0
  Si  Si18  1  0.83393807  0.16606193  0.00034467  1.0
  Si  Si19  1  0.83743959  0.16256041  0.50032644  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.99996916  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.49992812  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99997594  1.0
  Au  Au23  1  0.66666700  0.33333300  0.49910727  1.0