# generated using pymatgen
data_Y4ZnSi6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08544756
_cell_length_b   8.08544772
_cell_length_c   8.18424819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ZnSi6Ir
_chemical_formula_sum   'Y8 Zn2 Si12 Ir2'
_cell_volume   463.35897759
_cell_formula_units_Z   2
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  0.49992665  0.99985329  0.24278080  1.0
  Y  Y1  1  0.50007335  0.00014671  0.75721920  1.0
  Y  Y2  1  0.00014671  0.50007335  0.24278080  1.0
  Y  Y3  1  0.99985329  0.49992665  0.75721920  1.0
  Y  Y4  1  0.49992665  0.50007335  0.24278080  1.0
  Y  Y5  1  0.50007335  0.49992665  0.75721920  1.0
  Y  Y6  1  0.00000000  0.00000000  0.25070784  1.0
  Y  Y7  1  0.00000000  0.00000000  0.74929216  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.49962714  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.50037286  1.0
  Si  Si10  1  0.16692319  0.33384638  0.99988487  1.0
  Si  Si11  1  0.83307681  0.66615362  0.00011513  1.0
  Si  Si12  1  0.66615362  0.83307681  0.99988487  1.0
  Si  Si13  1  0.83342998  0.66685995  0.50010130  1.0
  Si  Si14  1  0.33384638  0.16692319  0.00011513  1.0
  Si  Si15  1  0.16657002  0.33314005  0.49989870  1.0
  Si  Si16  1  0.16692319  0.83307681  0.99988487  1.0
  Si  Si17  1  0.33314005  0.16657002  0.50010130  1.0
  Si  Si18  1  0.83307681  0.16692319  0.00011513  1.0
  Si  Si19  1  0.66685995  0.83342998  0.49989870  1.0
  Si  Si20  1  0.83342998  0.16657002  0.50010130  1.0
  Si  Si21  1  0.16657002  0.83342998  0.49989870  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.00000956  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.99999044  1.0