# generated using pymatgen
data_Dy4Si(Rh5Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15503338
_cell_length_b   7.17204336
_cell_length_c   7.17204414
_cell_angle_alpha   109.27048047
_cell_angle_beta   109.62011528
_cell_angle_gamma   109.62011373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si(Rh5Au)2
_chemical_formula_sum   'Dy4 Si1 Rh10 Au2'
_cell_volume   282.97648699
_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  0.01014151  0.00507025  0.50507025  1.0
  Dy  Dy1  1  0.01014151  0.50507025  0.00507025  1.0
  Dy  Dy2  1  0.49165824  0.98782325  0.98782325  1.0
  Dy  Dy3  1  0.49165824  0.50383600  0.50383600  1.0
  Si  Si4  1  0.99936037  0.99968019  0.99968019  1.0
  Rh  Rh5  1  0.49736805  0.24868453  0.74868453  1.0
  Rh  Rh6  1  0.25271584  0.50267926  0.75003758  1.0
  Rh  Rh7  1  0.25271584  0.75003758  0.50267926  1.0
  Rh  Rh8  1  0.49736805  0.74868453  0.24868453  1.0
  Rh  Rh9  1  0.72107816  0.72232958  0.99874857  1.0
  Rh  Rh10  1  0.27428659  0.99717399  0.27711260  1.0
  Rh  Rh11  1  0.00310357  0.27608798  0.27608798  1.0
  Rh  Rh12  1  0.27428659  0.27711260  0.99717399  1.0
  Rh  Rh13  1  0.72107816  0.99874857  0.72232958  1.0
  Rh  Rh14  1  0.00310357  0.72701559  0.72701559  1.0
  Au  Au15  1  0.74996886  0.24917234  0.50079751  1.0
  Au  Au16  1  0.74996886  0.50079751  0.24917234  1.0