# generated using pymatgen
data_Dy3Y5(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13235141
_cell_length_b   8.13235257
_cell_length_c   7.97841677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y5(Si3Ir)4
_chemical_formula_sum   'Dy3 Y5 Si12 Ir4'
_cell_volume   456.96161920
_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  0.49133166  0.50866834  0.75000000  1.0
  Dy  Dy1  1  0.49133166  0.98266233  0.75000000  1.0
  Dy  Dy2  1  0.01733767  0.50866834  0.75000000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y4  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y5  1  0.50842135  0.49157865  0.25000000  1.0
  Y  Y6  1  0.50842135  0.01684569  0.25000000  1.0
  Y  Y7  1  0.98315431  0.49157865  0.25000000  1.0
  Si  Si8  1  0.16686644  0.83313356  0.49941153  1.0
  Si  Si9  1  0.16686644  0.33373287  0.49941153  1.0
  Si  Si10  1  0.66626713  0.83313356  0.49941153  1.0
  Si  Si11  1  0.83302356  0.16697644  0.50187620  1.0
  Si  Si12  1  0.83302356  0.66604412  0.50187620  1.0
  Si  Si13  1  0.33395588  0.16697644  0.50187620  1.0
  Si  Si14  1  0.83302356  0.16697644  0.99812380  1.0
  Si  Si15  1  0.83302356  0.66604412  0.99812380  1.0
  Si  Si16  1  0.33395588  0.16697644  0.99812380  1.0
  Si  Si17  1  0.16686644  0.83313356  0.00058847  1.0
  Si  Si18  1  0.16686644  0.33373287  0.00058847  1.0
  Si  Si19  1  0.66626713  0.83313356  0.00058847  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.47368257  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.52984836  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.97015164  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.02631743  1.0