# generated using pymatgen
data_Dy2Si2PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02521815
_cell_length_b   9.02521776
_cell_length_c   4.07448558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.76670602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si2PtRh3
_chemical_formula_sum   'Dy2 Si2 Pt1 Rh3'
_cell_volume   141.48441836
_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  0.10132315  0.89867685  0.75000000  1.0
  Dy  Dy1  1  0.90046182  0.09953818  0.25000000  1.0
  Si  Si2  1  0.32269966  0.67730034  0.75000000  1.0
  Si  Si3  1  0.67822559  0.32177441  0.25000000  1.0
  Pt  Pt4  1  0.54531777  0.45468223  0.25000000  1.0
  Rh  Rh5  1  0.45293966  0.54706034  0.75000000  1.0
  Rh  Rh6  1  0.25028192  0.74971808  0.25000000  1.0
  Rh  Rh7  1  0.74875145  0.25124855  0.75000000  1.0