# generated using pymatgen
data_YSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58158440
_cell_length_b   5.58158440
_cell_length_c   15.19617600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiIr2
_chemical_formula_sum   'Y6 Si6 Ir12'
_cell_volume   409.99628181
_cell_formula_units_Z   6
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  0.33333300  0.66666700  0.53910100  1.0
  Y  Y1  1  0.66666700  0.33333300  0.46089900  1.0
  Y  Y2  1  0.66666700  0.33333300  0.03910100  1.0
  Y  Y3  1  0.33333300  0.66666700  0.96089900  1.0
  Y  Y4  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y5  1  0.66666700  0.33333300  0.25000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si9  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.16745600  0.33491200  0.13052300  1.0
  Ir  Ir13  1  0.83254400  0.66508800  0.86947700  1.0
  Ir  Ir14  1  0.66508800  0.83254400  0.13052300  1.0
  Ir  Ir15  1  0.83254400  0.66508800  0.63052300  1.0
  Ir  Ir16  1  0.33491200  0.16745600  0.86947700  1.0
  Ir  Ir17  1  0.16745600  0.33491200  0.36947700  1.0
  Ir  Ir18  1  0.16745600  0.83254400  0.13052300  1.0
  Ir  Ir19  1  0.33491200  0.16745600  0.63052300  1.0
  Ir  Ir20  1  0.83254400  0.16745600  0.86947700  1.0
  Ir  Ir21  1  0.66508800  0.83254400  0.36947700  1.0
  Ir  Ir22  1  0.83254400  0.16745600  0.63052300  1.0
  Ir  Ir23  1  0.16745600  0.83254400  0.36947700  1.0