# generated using pymatgen
data_Y8Zn3Si12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06696793
_cell_length_b   8.06696816
_cell_length_c   8.17867828
_cell_angle_alpha   89.99974295
_cell_angle_beta   90.00025335
_cell_angle_gamma   120.00012224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Zn3Si12Ir
_chemical_formula_sum   'Y8 Zn3 Si12 Ir1'
_cell_volume   460.92885321
_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
  Y  Y0  1  0.00000100  0.99999900  0.24675160  1.0
  Y  Y1  1  1.00000000  0.00000000  0.75352149  1.0
  Y  Y2  1  0.99758691  0.49879196  0.24997784  1.0
  Y  Y3  1  0.50120604  0.49879396  0.24997584  1.0
  Y  Y4  1  0.50175937  0.00351975  0.75003988  1.0
  Y  Y5  1  0.50120804  0.00241309  0.24997784  1.0
  Y  Y6  1  0.50175937  0.49824063  0.75004288  1.0
  Y  Y7  1  0.99648025  0.49824063  0.75003988  1.0
  Zn  Zn8  1  0.33333400  0.66666600  0.99791236  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.50030960  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.00117945  1.0
  Si  Si11  1  0.16641942  0.33283784  0.00011196  1.0
  Si  Si12  1  0.66716216  0.83358058  0.00011196  1.0
  Si  Si13  1  0.16371370  0.32742640  0.50031841  1.0
  Si  Si14  1  0.33411823  0.16705861  0.00000782  1.0
  Si  Si15  1  0.16641842  0.83358158  0.00011196  1.0
  Si  Si16  1  0.67257360  0.83628630  0.50031841  1.0
  Si  Si17  1  0.83294139  0.66588177  0.00000782  1.0
  Si  Si18  1  0.33825255  0.16912777  0.49991225  1.0
  Si  Si19  1  0.16371370  0.83628630  0.50031841  1.0
  Si  Si20  1  0.83087223  0.66174745  0.49991225  1.0
  Si  Si21  1  0.83294139  0.16705861  0.00000682  1.0
  Si  Si22  1  0.83087423  0.16912577  0.49991125  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.49921903  1.0