# generated using pymatgen
data_Dy2Si2Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90632374
_cell_length_b   8.90632268
_cell_length_c   4.06544833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.89313851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si2Ir3Rh
_chemical_formula_sum   'Dy2 Si2 Ir3 Rh1'
_cell_volume   141.90710076
_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  0.09886511  0.90113489  0.75000000  1.0
  Dy  Dy1  1  0.90163013  0.09836987  0.25000000  1.0
  Si  Si2  1  0.32307440  0.67692560  0.75000000  1.0
  Si  Si3  1  0.67668904  0.32331096  0.25000000  1.0
  Ir  Ir4  1  0.54278064  0.45721936  0.25000000  1.0
  Ir  Ir5  1  0.45687402  0.54312598  0.75000000  1.0
  Ir  Ir6  1  0.25031366  0.74968634  0.25000000  1.0
  Rh  Rh7  1  0.74977399  0.25022601  0.75000000  1.0