# generated using pymatgen
data_Dy2Si5Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09638930
_cell_length_b   8.09638956
_cell_length_c   5.91871040
_cell_angle_alpha   68.64206221
_cell_angle_beta   68.64206047
_cell_angle_gamma   88.90783443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si5Pt2Rh
_chemical_formula_sum   'Dy4 Si10 Pt4 Rh2'
_cell_volume   333.62251959
_cell_formula_units_Z   2
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  0.86098250  0.59836763  0.77072764  1.0
  Dy  Dy1  1  0.40163237  0.13901750  0.72927236  1.0
  Dy  Dy2  1  0.13901750  0.40163237  0.22927236  1.0
  Dy  Dy3  1  0.59836763  0.86098250  0.27072764  1.0
  Si  Si4  1  0.04412237  0.25539620  0.85010074  1.0
  Si  Si5  1  0.74460380  0.95587763  0.64989926  1.0
  Si  Si6  1  0.95587763  0.74460380  0.14989926  1.0
  Si  Si7  1  0.25539620  0.04412237  0.35010074  1.0
  Si  Si8  1  0.22433412  0.77566588  0.75000000  1.0
  Si  Si9  1  0.77566588  0.22433412  0.25000000  1.0
  Si  Si10  1  0.50022848  0.49977152  0.75000000  1.0
  Si  Si11  1  0.49977152  0.50022848  0.25000000  1.0
  Si  Si12  1  0.77538657  0.22461343  0.75000000  1.0
  Si  Si13  1  0.22461343  0.77538657  0.25000000  1.0
  Pt  Pt14  1  0.24744790  0.52363937  0.61448044  1.0
  Pt  Pt15  1  0.47636063  0.75255210  0.88551956  1.0
  Pt  Pt16  1  0.75255210  0.47636063  0.38551956  1.0
  Pt  Pt17  1  0.52363937  0.24744790  0.11448044  1.0
  Rh  Rh18  1  0.00007684  0.99992316  0.75000000  1.0
  Rh  Rh19  1  0.99992316  0.00007684  0.25000000  1.0