# generated using pymatgen
data_Y2Si3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13608208
_cell_length_b   8.13575909
_cell_length_c   8.00129470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99567860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si3Ir
_chemical_formula_sum   'Y8 Si12 Ir4'
_cell_volume   458.69415855
_cell_formula_units_Z   4
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
  Y  Y0  1  0.99999486  0.00000602  0.25000000  1.0
  Y  Y1  1  0.00000514  0.99999398  0.75000000  1.0
  Y  Y2  1  0.50846393  0.49154231  0.25000000  1.0
  Y  Y3  1  0.50846752  0.01687226  0.25000000  1.0
  Y  Y4  1  0.98313474  0.49153943  0.25000000  1.0
  Y  Y5  1  0.49153607  0.50845769  0.75000000  1.0
  Y  Y6  1  0.49153248  0.98312774  0.75000000  1.0
  Y  Y7  1  0.01686526  0.50846057  0.75000000  1.0
  Si  Si8  1  0.16677280  0.83322196  0.49834631  1.0
  Si  Si9  1  0.16677424  0.33361964  0.49833240  1.0
  Si  Si10  1  0.66637573  0.83322390  0.49833109  1.0
  Si  Si11  1  0.83322720  0.16677804  0.50165369  1.0
  Si  Si12  1  0.83322576  0.66638036  0.50166760  1.0
  Si  Si13  1  0.33362427  0.16677610  0.50166891  1.0
  Si  Si14  1  0.83322720  0.16677804  0.99834631  1.0
  Si  Si15  1  0.83322576  0.66638036  0.99833240  1.0
  Si  Si16  1  0.33362427  0.16677610  0.99833109  1.0
  Si  Si17  1  0.16677280  0.83322196  0.00165369  1.0
  Si  Si18  1  0.16677424  0.33361964  0.00166760  1.0
  Si  Si19  1  0.66637573  0.83322390  0.00166891  1.0
  Ir  Ir20  1  0.33333388  0.66666560  0.47345006  1.0
  Ir  Ir21  1  0.66666612  0.33333440  0.52654994  1.0
  Ir  Ir22  1  0.66666612  0.33333440  0.97345006  1.0
  Ir  Ir23  1  0.33333388  0.66666560  0.02654994  1.0